2-azanyl-3-(1H-indol-3-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide
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Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(CC3=CNC4=CC=CC=C43)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(CC3=CNC4=CC=CC=C43)N
InChI
InChI=1S/C21H22N4O/c22-18(11-15-13-25-20-8-4-2-6-17(15)20)21(26)23-10-9-14-12-24-19-7-3-1-5-16(14)19/h1-8,12-13,18,24-25H,9-11,22H2,(H,23,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl (NE)-N-[azanyl-[4-[[[6-ethyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)-7,8-dihydropyrrolo[1,2-a]pyrimidin-6-yl]carbonylamino]methyl]phenyl]methylidene]carbamate
- (phenylmethyl) N-(8,8-diethyl-6-methyl-4-oxidanylidene-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl)-N-prop-2-enyl-carbamate
- (phenylmethyl) N-[8,8-diethyl-4-oxidanylidene-6-(phenylcarbamoyl)-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl]-N-prop-2-enyl-carbamate
- (phenylmethyl) N-[8,8-diethyl-4-oxidanylidene-6-[[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl]-N-prop-2-enyl-carbamate
- 5-[2-(1H-indol-3-yl)ethylamino]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoic acid
- (phenylmethyl) N-[4-oxidanylidene-6-(phenylcarbamoyl)-8-prop-2-enyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]-N-prop-2-enyl-carbamate
- 4-acetamido-5-[2-(1H-indol-3-yl)ethylamino]-5-oxidanylidene-pentanoic acid
- (phenylmethyl) N-[4-oxidanylidene-6-(phenylcarbamoyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]-N-prop-2-enyl-carbamate
- N-[2-(1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- (phenylmethyl) N-[8-(ethylamino)-8-methyl-4-oxidanylidene-6-[[4-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]phenyl]methylcarbamoyl]-6,7-dihydropyrrolo[1,2-a]pyrimidin-3-yl]-N-prop-2-enyl-carbamate

