N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(2-methylindoline-1-carbonyl)phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(2-methylindoline-1-carbonyl)phenyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-18-15-20-7-5-6-10-24(20)30(18)27(33)19-11-13-22(14-12-19)28-26(32)21-16-25(31)29(17-21)23-8-3-2-4-9-23/h2-14,18,21H,15-17H2,1H3,(H,28,32)