2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-1-piperazin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(=O)COC2=CC3=C(C=C2)NC=C3CCN
Isomeric SMILES
C1CN(CCN1)C(=O)COC2=CC3=C(C=C2)NC=C3CCN
InChI
InChI=1S/C16H22N4O2/c17-4-3-12-10-19-15-2-1-13(9-14(12)15)22-11-16(21)20-7-5-18-6-8-20/h1-2,9-10,18-19H,3-8,11,17H2
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
- N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[2-[[2-[ethanoyl-[(E)-3-phenylprop-2-enoyl]amino]-3-(4-fluorophenyl)propanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]-4-methyl-pentanamide
- N-[(2S)-1-[[(2S,3R,4R)-5-[[(2S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-[(4-bromophenyl)methylamino]-3-oxidanyl-5-oxidanylidene-1-phenyl-pentan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]quinoline-2-carboxamide
- (2S)-8-methoxy-5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-amine
- (4aR)-1-methyl-2,3,4,4a,5,7,9,9a-octahydropyrrolo[3,4-g]quinoline; (Z)-but-2-enedioic acid
- (4aR)-1-methyl-2,3,4,4a,5,7,9,9a-octahydropyrrolo[3,4-g]quinoline
- (8aR)-5-prop-2-enyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline dichloride
- (8aR)-5-prop-2-enyl-1,4,4a,6,7,8,8a,9-octahydropyrazolo[3,4-g]quinoline
- 3-methyl-2-[(4-sulfamoylphenyl)carbamothioylamino]butanoic acid
- [(1S,3R,4aR,6aS,10S,10bR)-3-ethenyl-3,4a,7,7,10a-pentamethyl-1,6,10,10b-tetrakis(oxidanyl)-1,2,5,6,6a,8,9,10-octahydrobenzo[f]chromen-5-yl] ethanoate
- (phenylmethyl) N-[(2S)-1-[[(2S,3R,4R)-4-[[4-(2-hydroxyethyloxy)phenyl]methylamino]-3-oxidanyl-5-oxidanylidene-1-phenyl-5-[(phenylmethyl)amino]pentan-2-yl]amino]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
