[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-pyrrol-1-ylphenyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[4-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(4-pyrrol-1-ylphenyl)methanone Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C24H21N3O/c28-24(19-7-9-20(10-8-19)26-13-3-4-14-26)27-15-11-18(12-16-27)22-17-25-23-6-2-1-5-21(22)23/h1-11,13-14,17,25H,12,15-16H2