2-azanyl-N,N-dipentyl-3-(5-phenylmethoxy-1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)N
Isomeric SMILES
CCCCCN(CCCCC)C(=O)C(CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3)N
InChI
InChI=1S/C28H39N3O2/c1-3-5-10-16-31(17-11-6-4-2)28(32)26(29)18-23-20-30-27-15-14-24(19-25(23)27)33-21-22-12-8-7-9-13-22/h7-9,12-15,19-20,26,30H,3-6,10-11,16-18,21,29H2,1-2H3
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
- methyl 4-azanyl-5-(1H-indol-3-yl)-2-[(4-methoxyphenyl)-[(8-oxidanyl-4-oxidanylidene-1H-quinolin-2-yl)carbonyl]amino]-3-oxidanylidene-pentanoate
- N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-1H-pyrrole-2-carboxamide
- 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide
- 2-[(4-chlorophenyl)carbamothioylamino]-3-(1H-indol-3-yl)-N,N-dipentyl-propanamide
- ethyl 4-azanyl-5-(1H-indol-3-yl)-3-oxidanylidene-2-[(phenylmethyl)-quinolin-3-ylcarbonyl-amino]pentanoate
- tert-butyl N-[1-(dipentylamino)-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]carbamate
- N-[1-(dipentylamino)-3-(5-fluoranyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide
- N-[1-(dipentylamino)-1-oxidanylidene-3-(5-oxidanyl-1H-indol-3-yl)propan-2-yl]-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide
- 2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)-N,N-dipentyl-propanamide hydrochloride
- 2-azanyl-3-(5-fluoranyl-1H-indol-3-yl)-N,N-dipentyl-propanamide
