1-[3-[4-(dimethylamino)-4-phenyl-piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]-3-(1H-indol-3-yl)-4-methyl-pentan-1-one

Systemtic Name: 1-[3-[4-(dimethylamino)-4-phenyl-piperidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]-3-(1H-indol-3-yl)-4-methyl-pentan-1-one Openeye Name: 1-[3-[4-(dimethylamino)-4-phenyl-piperidine-1-carbonyl]indolin-1-yl]-3-(1H-indol-3-yl)-4-methyl-pentan-1-one CAS Name: 1-[3-[[4-(dimethylamino)-4-phenyl-1-piperidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]-3-(1H-indol-3-yl)-4-methyl-1-pentanone IUPAC Name: 1-[3-[4-(dimethylamino)-4-phenylpiperidine-1-carbonyl]-2,3-dihydroindol-1-yl]-3-(1H-indol-3-yl)-4-methylpentan-1-one Traditional Name: 1-[3-[4-(dimethylamino)-4-phenyl-piperidine-1-carbonyl]indolin-1-yl]-3-(1H-indol-3-yl)-4-methyl-pentan-1-one Formula: C36H42N4O2 MolecularWeight: 562.74428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=O)N1CC(C2=CC=CC=C21)C(=O)N3CCC(CC3)(C4=CC=CC=C4)N(C)C)C5=CNC6=CC=CC=C65

Isomeric SMILES

CC(C)C(CC(=O)N1CC(C2=CC=CC=C21)C(=O)N3CCC(CC3)(C4=CC=CC=C4)N(C)C)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C36H42N4O2/c1-25(2)29(30-23-37-32-16-10-8-14-27(30)32)22-34(41)40-24-31(28-15-9-11-17-33(28)40)35(42)39-20-18-36(19-21-39,38(3)4)26-12-6-5-7-13-26/h5-17,23,25,29,31,37H,18-22,24H2,1-4H3