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

Systemtic Name: 3-(2-methyl-1H-indol-3-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-3H-isoindol-1-one Openeye Name: 3-(2-methyl-1H-indol-3-yl)-2-[2-oxo-2-(1-piperidyl)ethyl]isoindolin-1-one CAS Name: 3-(2-methyl-1H-indol-3-yl)-2-[2-oxo-2-(1-piperidinyl)ethyl]-3H-isoindol-1-one IUPAC Name: 3-(2-methyl-1H-indol-3-yl)-2-(2-oxo-2-piperidin-1-ylethyl)-3H-isoindol-1-one Traditional Name: 2-(2-keto-2-piperidino-ethyl)-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)N3CC(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCCCC5

InChI

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