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

Systemtic Name: [4,4-bis(1H-indol-3-yl)piperidin-1-yl]-[3-(dimethylamino)phenyl]methanone Openeye Name: [4,4-bis(1H-indol-3-yl)-1-piperidyl]-[3-(dimethylamino)phenyl]methanone CAS Name: [4,4-bis(1H-indol-3-yl)-1-piperidinyl]-[3-(dimethylamino)phenyl]methanone IUPAC Name: [4,4-bis(1H-indol-3-yl)piperidin-1-yl]-[3-(dimethylamino)phenyl]methanone Traditional Name: [4,4-bis(1H-indol-3-yl)piperidino]-[3-(dimethylamino)phenyl]methanone Formula: C30H30N4O MolecularWeight: 462.5854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N4O/c1-33(2)22-9-7-8-21(18-22)29(35)34-16-14-30(15-17-34,25-19-31-27-12-5-3-10-23(25)27)26-20-32-28-13-6-4-11-24(26)28/h3-13,18-20,31-32H,14-17H2,1-2H3