ethyl 4-[2-(1H-indol-3-yl)ethanoylamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: ethyl 4-[2-(1H-indol-3-yl)ethanoylamino]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: ethyl 4-[[2-(1H-indol-3-yl)acetyl]amino]-5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: 4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(1H-indol-3-yl)acetyl]amino]-5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: 4-[[2-(1H-indol-3-yl)acetyl]amino]-5-keto-1-phenyl-pyrrolidine-3-carboxylic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(C(=O)C1NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CN(C(=O)C1NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4/c1-2-30-23(29)18-14-26(16-8-4-3-5-9-16)22(28)21(18)25-20(27)12-15-13-24-19-11-7-6-10-17(15)19/h3-11,13,18,21,24H,2,12,14H2,1H3,(H,25,27)