ethyl 1-[(3-methyl-5-phenylmethoxy-1H-indol-2-yl)carbonyl]-4-phenyl-piperidine-4-carboxylate

Systemtic Name: ethyl 1-[(3-methyl-5-phenylmethoxy-1H-indol-2-yl)carbonyl]-4-phenyl-piperidine-4-carboxylate Openeye Name: ethyl 1-(5-benzyloxy-3-methyl-1H-indole-2-carbonyl)-4-phenyl-piperidine-4-carboxylate CAS Name: 1-[(3-methyl-5-phenylmethoxy-1H-indol-2-yl)-oxomethyl]-4-phenyl-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(3-methyl-5-phenylmethoxy-1H-indole-2-carbonyl)-4-phenylpiperidine-4-carboxylate Traditional Name: 1-(5-benzoxy-3-methyl-1H-indole-2-carbonyl)-4-phenyl-isonipecotic acid ethyl ester Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1(CCN(CC1)C(=O)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O4/c1-3-36-30(35)31(24-12-8-5-9-13-24)16-18-33(19-17-31)29(34)28-22(2)26-20-25(14-15-27(26)32-28)37-21-23-10-6-4-7-11-23/h4-15,20,32H,3,16-19,21H2,1-2H3