N-cyclohexyl-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(CC(=O)NC2CCCCC2)C3=CNC4=CC=CC=C43)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(CC(=O)NC2CCCCC2)C3=CNC4=CC=CC=C43)OC
InChI
InChI=1S/C25H30N2O3/c1-29-18-12-13-20(24(14-18)30-2)21(15-25(28)27-17-8-4-3-5-9-17)22-16-26-23-11-7-6-10-19(22)23/h6-7,10-14,16-17,21,26H,3-5,8-9,15H2,1-2H3,(H,27,28)
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
- N-butan-2-yl-3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)propanamide
- 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-pyrrolidin-1-yl-propan-1-one
- 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide
- 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide
- 3-(2,4-dimethoxyphenyl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-3-(1H-indol-3-yl)propan-1-one
- 3-(2,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide
- 3-(2,4-dimethoxyphenyl)-3-(1H-indol-3-yl)-N-(pyridin-4-ylmethyl)propanamide
- 4-prop-2-enoxy-1-prop-2-enyl-N-propyl-indole-2-carboxamide
- 4-[(2-fluorophenyl)methoxy]-N-(2-methylpropyl)-1-prop-2-enyl-indole-2-carboxamide
- 4-ethoxy-1-prop-2-enyl-N-propyl-indole-2-carboxamide
