1-(2,3-dihydro-1H-inden-2-yl)-N-[4-[(2-methylphenyl)amino]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[4-[(2-methylphenyl)amino]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-2-yl-N-[4-(2-methylanilino)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[4-(2-methylanilino)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[4-(2-methylanilino)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-2-yl-5-keto-N-[4-(o-toluidino)phenyl]pyrrolidine-3-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H27N3O2/c1-18-6-2-5-9-25(18)28-22-10-12-23(13-11-22)29-27(32)21-16-26(31)30(17-21)24-14-19-7-3-4-8-20(19)15-24/h2-13,21,24,28H,14-17H2,1H3,(H,29,32)