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

Systemtic Name: N-[1-[4-(dimethylamino)-4-phenyl-piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(6-fluoranyl-1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: N-[1-[4-(dimethylamino)-4-phenyl-piperidine-1-carbonyl]-2-methyl-propyl]-2-(6-fluoro-1H-indol-3-yl)-N-methyl-acetamide CAS Name: N-[1-[4-(dimethylamino)-4-phenyl-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-(6-fluoro-1H-indol-3-yl)-N-methylacetamide IUPAC Name: N-[1-[4-(dimethylamino)-4-phenylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-(6-fluoro-1H-indol-3-yl)-N-methylacetamide Traditional Name: N-[1-[4-(dimethylamino)-4-phenyl-piperidine-1-carbonyl]-2-methyl-propyl]-2-(6-fluoro-1H-indol-3-yl)-N-methyl-acetamide Formula: C29H37FN4O2 MolecularWeight: 492.628083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)(C2=CC=CC=C2)N(C)C)N(C)C(=O)CC3=CNC4=C3C=CC(=C4)F

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)(C2=CC=CC=C2)N(C)C)N(C)C(=O)CC3=CNC4=C3C=CC(=C4)F

InChI

InChI=1S/C29H37FN4O2/c1-20(2)27(33(5)26(35)17-21-19-31-25-18-23(30)11-12-24(21)25)28(36)34-15-13-29(14-16-34,32(3)4)22-9-7-6-8-10-22/h6-12,18-20,27,31H,13-17H2,1-5H3