3-(2-methyl-1H-indol-3-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-isoindol-1-one

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-isoindol-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)isoindolin-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3H-isoindol-1-one IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3H-isoindol-1-one Traditional Name: 2-(2-keto-2-pyrrolidino-ethyl)-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCCC5

InChI

InChI=1S/C23H23N3O2/c1-15-21(18-10-4-5-11-19(18)24-15)22-16-8-2-3-9-17(16)23(28)26(22)14-20(27)25-12-6-7-13-25/h2-5,8-11,22,24H,6-7,12-14H2,1H3