ethyl 4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate

Systemtic Name: ethyl 4-(1H-indol-2-ylcarbonylamino)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate Openeye Name: ethyl 4-(1H-indole-2-carbonylamino)-5-oxo-1-phenyl-pyrrolidine-3-carboxylate CAS Name: 4-[[1H-indol-2-yl(oxo)methyl]amino]-5-oxo-1-phenyl-3-pyrrolidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1H-indole-2-carbonylamino)-5-oxo-1-phenylpyrrolidine-3-carboxylate Traditional Name: 4-(1H-indole-2-carbonylamino)-5-keto-1-phenyl-pyrrolidine-3-carboxylic acid ethyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CN(C(=O)C1NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CN(C(=O)C1NC(=O)C2=CC3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-2-29-22(28)16-13-25(15-9-4-3-5-10-15)21(27)19(16)24-20(26)18-12-14-8-6-7-11-17(14)23-18/h3-12,16,19,23H,2,13H2,1H3,(H,24,26)