[4,4-bis(1H-indol-3-yl)piperidin-1-yl]-[4-(diethylamino)phenyl]methanone

Systemtic Name: [4,4-bis(1H-indol-3-yl)piperidin-1-yl]-[4-(diethylamino)phenyl]methanone Openeye Name: [4,4-bis(1H-indol-3-yl)-1-piperidyl]-[4-(diethylamino)phenyl]methanone CAS Name: [4,4-bis(1H-indol-3-yl)-1-piperidinyl]-[4-(diethylamino)phenyl]methanone IUPAC Name: [4,4-bis(1H-indol-3-yl)piperidin-1-yl]-[4-(diethylamino)phenyl]methanone Traditional Name: [4,4-bis(1H-indol-3-yl)piperidino]-[4-(diethylamino)phenyl]methanone Formula: C32H34N4O MolecularWeight: 490.63856

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)N2CCC(CC2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N2CCC(CC2)(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C32H34N4O/c1-3-35(4-2)24-15-13-23(14-16-24)31(37)36-19-17-32(18-20-36,27-21-33-29-11-7-5-9-25(27)29)28-22-34-30-12-8-6-10-26(28)30/h5-16,21-22,33-34H,3-4,17-20H2,1-2H3