2-(4-chlorophenyl)-N-cyclopropyl-N-(1H-indol-5-ylmethyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)CC4=CC=C(C=C4)Cl
Isomeric SMILES
C1CC1N(CC2=CC3=C(C=C2)NC=C3)C(=O)CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C20H19ClN2O/c21-17-4-1-14(2-5-17)12-20(24)23(18-6-7-18)13-15-3-8-19-16(11-15)9-10-22-19/h1-5,8-11,18,22H,6-7,12-13H2
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-(1H-indol-6-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
- 4-[(2-fluorophenyl)methyl]-N-(6-methylpyridin-2-yl)furo[3,2-b]pyrrole-5-carboxamide
- 3-(4-methoxyphenyl)-7-(3-methoxy-4-propan-2-yloxy-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
- N-(1H-benzimidazol-2-yl)-3-(3-oxidanylidene-1,2-benzothiazol-2-yl)propanamide
- N'-(4-hydroxyphenyl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanediamide
- 2-(2,3-dihydro-1,2,3,4-tetrazol-1-yl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 4-methyl-N-(phenylmethyl)furo[3,2-b]pyrrole-5-carboxamide
- 2-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-N-[2,3,4-tris(fluoranyl)phenyl]-6,7-dihydro-1H-pyrazolo[1,5-a]pyrimidine-7-carboxamide
- N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexanamide
- N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)benzamide
