N-[4-[1-(phenylmethyl)indol-3-yl]butan-2-yl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CCCC4
Isomeric SMILES
CC(CCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)NC(=O)C4CCCC4
InChI
InChI=1S/C25H30N2O/c1-19(26-25(28)21-11-5-6-12-21)15-16-22-18-27(17-20-9-3-2-4-10-20)24-14-8-7-13-23(22)24/h2-4,7-10,13-14,18-19,21H,5-6,11-12,15-17H2,1H3,(H,26,28)
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
- 1,6-dimethyl-4-(3-nitrophenyl)carbonyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
- N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]cyclopentanecarboxamide
- 1,6-dimethyl-4-(4-nitrophenyl)carbonyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
- N-[4-[1-(2-methylprop-2-enyl)indol-3-yl]butan-2-yl]cyclopentanecarboxamide
- 1,6-dimethyl-4-(2-methylphenyl)carbonyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
- N-[1-(5-bromanyl-1-methyl-indol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide
- 1,6-dimethyl-4-(3-methylphenyl)carbonyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
- N-[1-(5-bromanyl-1-ethyl-indol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide
- 1,6-dimethyl-4-(4-methylphenyl)carbonyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decan-10-one
- N-[1-(5-bromanyl-1-propyl-indol-3-yl)propan-2-yl]-1-phenyl-cyclopentane-1-carboxamide
