3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-phenethyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C27H28N2O2/c1-29-19-25(23-10-6-7-11-26(23)29)24(21-12-14-22(31-2)15-13-21)18-27(30)28-17-16-20-8-4-3-5-9-20/h3-15,19,24H,16-18H2,1-2H3,(H,28,30)
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
- 4-[5-ethyl-2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]-N-naphthalen-1-yl-piperazine-1-carboxamide
- 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)propanamide
- N-(2,6-dimethylphenyl)-4-[5-ethyl-2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazine-1-carboxamide
- 3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(pyridin-3-ylmethyl)propanamide
- 4-[5-ethyl-2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]-N-(4-ethylphenyl)piperazine-1-carboxamide
- N-(2-dimethylaminoethyl)-3-(1-methylindol-3-yl)-3-(4-methylphenyl)propanamide
- 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-(3-morpholin-4-ylpropyl)propanamide
- 3-(1,3-benzodioxol-5-yl)-N-cyclohexyl-3-(1-methylindol-3-yl)propanamide
- 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-1-morpholin-4-yl-propan-1-one
- 3-(1,3-benzodioxol-5-yl)-3-(1-methylindol-3-yl)-N-phenethyl-propanamide
