ethyl 4-[3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(3-benzyloxyphenyl)-3-(1-methylindol-3-yl)propanoyl]piperazine-1-carboxylate CAS Name: 4-[3-(1-methyl-3-indolyl)-1-oxo-3-(3-phenylmethoxyphenyl)propyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(1-methylindol-3-yl)-3-(3-phenylmethoxyphenyl)propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(3-benzoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C32H35N3O4 MolecularWeight: 525.638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OCC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C32H35N3O4/c1-3-38-32(37)35-18-16-34(17-19-35)31(36)21-28(29-22-33(2)30-15-8-7-14-27(29)30)25-12-9-13-26(20-25)39-23-24-10-5-4-6-11-24/h4-15,20,22,28H,3,16-19,21,23H2,1-2H3