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

Systemtic Name: N-[3-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]-3-oxidanylidene-1-phenyl-propyl]-3-(1H-indol-3-yl)-4-methyl-pentanamide Openeye Name: N-[3-[4-(dimethylamino)-4-(2-thienyl)-1-piperidyl]-3-oxo-1-phenyl-propyl]-3-(1H-indol-3-yl)-4-methyl-pentanamide CAS Name: N-[3-[4-(dimethylamino)-4-thiophen-2-yl-1-piperidinyl]-3-oxo-1-phenylpropyl]-3-(1H-indol-3-yl)-4-methylpentanamide IUPAC Name: N-[3-[4-(dimethylamino)-4-thiophen-2-ylpiperidin-1-yl]-3-oxo-1-phenylpropyl]-3-(1H-indol-3-yl)-4-methylpentanamide Traditional Name: N-[3-[4-(dimethylamino)-4-(2-thienyl)piperidino]-3-keto-1-phenyl-propyl]-3-(1H-indol-3-yl)-4-methyl-valeramide Formula: C34H42N4O2S MolecularWeight: 570.78788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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(C)C(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/C34H42N4O2S/c1-24(2)27(28-23-35-29-14-9-8-13-26(28)29)21-32(39)36-30(25-11-6-5-7-12-25)22-33(40)38-18-16-34(17-19-38,37(3)4)31-15-10-20-41-31/h5-15,20,23-24,27,30,35H,16-19,21-22H2,1-4H3,(H,36,39)