2-(dimethylamino)-N-[1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(dimethylamino)-N-[1-[1-(1H-indol-5-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-ethanamide Openeye Name: 2-(dimethylamino)-N-[1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-acetamide CAS Name: 2-(dimethylamino)-N-[1-[1-[1H-indol-5-yl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methylacetamide IUPAC Name: 2-(dimethylamino)-N-[1-[1-(1H-indole-5-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylacetamide Traditional Name: 2-(dimethylamino)-N-[1-[1-(1H-indole-5-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-acetamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(C)C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CN(C)CC(=O)N(C)C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C27H34N4O2/c1-29(2)19-26(32)30(3)25(17-20-7-5-4-6-8-20)21-12-15-31(16-13-21)27(33)23-9-10-24-22(18-23)11-14-28-24/h4-11,14,18,21,25,28H,12-13,15-17,19H2,1-3H3