3-benzamido-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4
InChI
InChI=1S/C25H23N3O2/c1-17-10-11-23-22(14-17)20(16-27-23)12-13-26-24(29)19-8-5-9-21(15-19)28-25(30)18-6-3-2-4-7-18/h2-11,14-16,27H,12-13H2,1H3,(H,26,29)(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
- 2-[(4-methoxyphenyl)methylsulfanyl]-N-(2-morpholin-4-ylethyl)ethanamide
- N-(3-imidazol-1-ylpropyl)-4-methoxy-naphthalene-1-sulfonamide
- 1-(2-methylphenoxy)-3-(4-pyridin-2-ylpiperazin-1-yl)propan-2-ol hydrochloride
- N-(2,4-dimethylphenyl)-2-(2-methylphenoxy)propanamide
- 5-bromanyl-N-(cyclohexylmethyl)furan-2-carboxamide
- 7-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-8-[(4-ethylpiperazin-1-yl)methyl]-1,3-dimethyl-purine-2,6-dione
- N-ethyl-4-methoxy-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide
- 2-[2-chloranyl-4-(phenylazanylmethyl)phenoxy]-N-(2-fluorophenyl)ethanamide
- N-tert-butyl-2-[4-(hydroxymethyl)phenoxy]ethanamide
- 3-(3-bromophenyl)-5-[(2-methoxyphenoxy)methyl]-1,2,4-oxadiazole
