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

Systemtic Name: ethyl 4-[4-phenyl-3-[1-(phenylmethyl)indol-3-yl]butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-(1-benzylindol-3-yl)-4-phenyl-butanoyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-4-phenyl-3-[1-(phenylmethyl)-3-indolyl]butyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(1-benzylindol-3-yl)-4-phenylbutanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-(1-benzylindol-3-yl)-4-phenyl-butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C32H35N3O3 MolecularWeight: 509.6386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CC(CC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C32H35N3O3/c1-2-38-32(37)34-19-17-33(18-20-34)31(36)22-27(21-25-11-5-3-6-12-25)29-24-35(23-26-13-7-4-8-14-26)30-16-10-9-15-28(29)30/h3-16,24,27H,2,17-23H2,1H3