[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-[4-(1H-indol-3-yl)piperidino]methanone Formula: C29H29N3O3S MolecularWeight: 499.62386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4CCC(CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)C(=O)N4CCC(CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H29N3O3S/c33-29(31-18-15-21(16-19-31)26-20-30-27-9-3-2-8-25(26)27)23-11-13-24(14-12-23)36(34,35)32-17-5-7-22-6-1-4-10-28(22)32/h1-4,6,8-14,20-21,30H,5,7,15-19H2