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

Systemtic Name: (3S)-3-(2-methyl-1H-indol-3-yl)-2-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-3H-isoindol-1-one Openeye Name: (3S)-3-(2-methyl-1H-indol-3-yl)-2-(3-oxo-3-pyrrolidin-1-yl-propyl)isoindolin-1-one CAS Name: (3S)-3-(2-methyl-1H-indol-3-yl)-2-[3-oxo-3-(1-pyrrolidinyl)propyl]-3H-isoindol-1-one IUPAC Name: (3S)-3-(2-methyl-1H-indol-3-yl)-2-(3-oxo-3-pyrrolidin-1-ylpropyl)-3H-isoindol-1-one Traditional Name: (3S)-2-(3-keto-3-pyrrolidino-propyl)-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CCC(=O)N5CCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3C4=CC=CC=C4C(=O)N3CCC(=O)N5CCCC5

InChI

InChI=1S/C24H25N3O2/c1-16-22(19-10-4-5-11-20(19)25-16)23-17-8-2-3-9-18(17)24(29)27(23)15-12-21(28)26-13-6-7-14-26/h2-5,8-11,23,25H,6-7,12-15H2,1H3/t23-/m0/s1