2-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[2-(azepan-1-yl)-1-methyl-2-oxo-ethyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-(1-azepanyl)-1-oxopropan-2-yl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: 2-[1-(azepan-1-yl)-1-oxopropan-2-yl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[2-(azepan-1-yl)-2-keto-1-methyl-ethyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C(=O)N5CCCCCC5

InChI

InChI=1S/C26H29N3O2/c1-17-23(21-13-7-8-14-22(21)27-17)24-19-11-5-6-12-20(19)26(31)29(24)18(2)25(30)28-15-9-3-4-10-16-28/h5-8,11-14,18,24,27H,3-4,9-10,15-16H2,1-2H3