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

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[4-[2-methylpropyl(phenyl)amino]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-2-yl-N-[4-(N-isobutylanilino)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[4-[N-(2-methylpropyl)anilino]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-N-[4-[N-(2-methylpropyl)anilino]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-2-yl-N-[4-(N-isobutylanilino)phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O2/c1-21(2)19-32(26-10-4-3-5-11-26)27-14-12-25(13-15-27)31-30(35)24-18-29(34)33(20-24)28-16-22-8-6-7-9-23(22)17-28/h3-15,21,24,28H,16-20H2,1-2H3,(H,31,35)