(3R)-3-(1-methylindol-3-yl)-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3H-isoindol-1-one

Systemtic Name: (3R)-3-(1-methylindol-3-yl)-2-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]-3H-isoindol-1-one Openeye Name: (3R)-3-(1-methylindol-3-yl)-2-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]isoindolin-1-one CAS Name: (3R)-3-(1-methyl-3-indolyl)-2-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-3H-isoindol-1-one IUPAC Name: (3R)-3-(1-methylindol-3-yl)-2-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]-3H-isoindol-1-one Traditional Name: (3R)-2-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N2[C@H](C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C24H25N3O2/c1-16(23(28)26-13-7-8-14-26)27-22(18-10-3-4-11-19(18)24(27)29)20-15-25(2)21-12-6-5-9-17(20)21/h3-6,9-12,15-16,22H,7-8,13-14H2,1-2H3/t16-,22-/m1/s1