N-[2-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-2-(6-fluoranyl-1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: N-[2-[4-(dimethylamino)-4-thiophen-2-yl-piperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]-2-(6-fluoranyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[2-[4-(dimethylamino)-4-(2-thienyl)-1-piperidyl]-2-oxo-1-phenyl-ethyl]-2-(6-fluoro-1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[2-[4-(dimethylamino)-4-thiophen-2-yl-1-piperidinyl]-2-oxo-1-phenylethyl]-2-(6-fluoro-1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[2-[4-(dimethylamino)-4-thiophen-2-ylpiperidin-1-yl]-2-oxo-1-phenylethyl]-2-(6-fluoro-1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[2-[4-(dimethylamino)-4-(2-thienyl)piperidino]-2-keto-1-phenyl-ethyl]-2-(6-fluoro-1H-indol-3-yl)-N-methyl-acetamide Formula: C30H33FN4O2S MolecularWeight: 532.672023

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCN(CC1)C(=O)C(C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=C3C=CC(=C4)F)C5=CC=CS5

Isomeric SMILES

CN(C)C1(CCN(CC1)C(=O)C(C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=C3C=CC(=C4)F)C5=CC=CS5

InChI

InChI=1S/C30H33FN4O2S/c1-33(2)30(26-10-7-17-38-26)13-15-35(16-14-30)29(37)28(21-8-5-4-6-9-21)34(3)27(36)18-22-20-32-25-19-23(31)11-12-24(22)25/h4-12,17,19-20,28,32H,13-16,18H2,1-3H3