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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCCC5

InChI

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