ethyl 4-[3-phenyl-3-[1-(phenylmethyl)indol-3-yl]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-phenyl-3-[1-(phenylmethyl)indol-3-yl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(1-benzylindol-3-yl)-3-phenyl-propanoyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-3-phenyl-3-[1-(phenylmethyl)-3-indolyl]propyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(1-benzylindol-3-yl)-3-phenylpropanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(1-benzylindol-3-yl)-3-phenyl-propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O3/c1-2-37-31(36)33-19-17-32(18-20-33)30(35)21-27(25-13-7-4-8-14-25)28-23-34(22-24-11-5-3-6-12-24)29-16-10-9-15-26(28)29/h3-16,23,27H,2,17-22H2,1H3