2-(5-bromanyl-1H-indol-3-yl)-N-[1-[4-(dimethylamino)-4-phenyl-piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-N-[1-[4-(dimethylamino)-4-phenyl-piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-N-methyl-ethanamide Openeye Name: 2-(5-bromo-1H-indol-3-yl)-N-[1-[4-(dimethylamino)-4-phenyl-piperidine-1-carbonyl]-2-methyl-propyl]-N-methyl-acetamide CAS Name: 2-(5-bromo-1H-indol-3-yl)-N-[1-[4-(dimethylamino)-4-phenyl-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-N-methylacetamide IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-N-[1-[4-(dimethylamino)-4-phenylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-N-methylacetamide Traditional Name: 2-(5-bromo-1H-indol-3-yl)-N-[1-[4-(dimethylamino)-4-phenyl-piperidine-1-carbonyl]-2-methyl-propyl]-N-methyl-acetamide Formula: C29H37BrN4O2 MolecularWeight: 553.53368

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C29H37BrN4O2/c1-20(2)27(33(5)26(35)17-21-19-31-25-12-11-23(30)18-24(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