1-(1,3-benzodioxol-5-yl)-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methylindoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methyl-2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(2-methylindoline-1-carbonyl)-2-pyrrolidone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O4/c1-13-8-14-4-2-3-5-17(14)23(13)21(25)15-9-20(24)22(11-15)16-6-7-18-19(10-16)27-12-26-18/h2-7,10,13,15H,8-9,11-12H2,1H3