N-[4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(2-methylindoline-1-carbonyl)-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-methyl-2,3-dihydroindole-1-carbonyl)-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[2-keto-4-(2-methylindoline-1-carbonyl)pyrrolidino]phenyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H23N3O3/c1-14-11-16-5-3-4-6-20(16)25(14)22(28)17-12-21(27)24(13-17)19-9-7-18(8-10-19)23-15(2)26/h3-10,14,17H,11-13H2,1-2H3,(H,23,26)