N-[3-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]-3-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]-3-(1H-indol-3-yl)butanamide Openeye Name: N-[3-[4-(dimethylamino)-4-(2-thienyl)-1-piperidyl]-3-oxo-1-phenyl-propyl]-3-(1H-indol-3-yl)butanamide CAS Name: N-[3-[4-(dimethylamino)-4-thiophen-2-yl-1-piperidinyl]-3-oxo-1-phenylpropyl]-3-(1H-indol-3-yl)butanamide IUPAC Name: N-[3-[4-(dimethylamino)-4-thiophen-2-ylpiperidin-1-yl]-3-oxo-1-phenylpropyl]-3-(1H-indol-3-yl)butanamide Traditional Name: N-[3-[4-(dimethylamino)-4-(2-thienyl)piperidino]-3-keto-1-phenyl-propyl]-3-(1H-indol-3-yl)butyramide Formula: C32H38N4O2S MolecularWeight: 542.73472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(CC(=O)N1CCC(CC1)(C2=CC=CS2)N(C)C)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(CC(=O)NC(CC(=O)N1CCC(CC1)(C2=CC=CS2)N(C)C)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C32H38N4O2S/c1-23(26-22-33-27-13-8-7-12-25(26)27)20-30(37)34-28(24-10-5-4-6-11-24)21-31(38)36-17-15-32(16-18-36,35(2)3)29-14-9-19-39-29/h4-14,19,22-23,28,33H,15-18,20-21H2,1-3H3,(H,34,37)