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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxidanylidene-N-[4-[(2-propan-2-ylphenyl)amino]phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-indan-2-yl-N-[4-(2-isopropylanilino)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-N-[4-(2-propan-2-ylanilino)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-N-[4-(2-propan-2-ylanilino)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-indan-2-yl-N-[4-(2-isopropylanilino)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

CC(C)C1=CC=CC=C1NC2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C29H31N3O2/c1-19(2)26-9-5-6-10-27(26)30-23-11-13-24(14-12-23)31-29(34)22-17-28(33)32(18-22)25-15-20-7-3-4-8-21(20)16-25/h3-14,19,22,25,30H,15-18H2,1-2H3,(H,31,34)