1H-indol-2-yl-[2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
COC1=CC=CC(=C1)C2CCCN2C(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C20H20N2O2/c1-24-16-8-4-7-15(12-16)19-10-5-11-22(19)20(23)18-13-14-6-2-3-9-17(14)21-18/h2-4,6-9,12-13,19,21H,5,10-11H2,1H3
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-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide
- N-[3-[2-(3-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide
- 5-(2-fluorophenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]furan-2-carboxamide
- N-(2-cyanoethyl)-N-(3,5-dimethylphenyl)-2-[[4-(oxolan-2-ylmethyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazole
- 2-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)ethanamide
- 1-(4-bromophenyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione
- 1-(3,5-dimethylpiperidin-1-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one
- N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(3-methoxyphenyl)ethanamide
- 2-[(4-cyclopropyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylcyclohexyl)propanamide
