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

Systemtic Name: (3R)-2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-[2-(azepan-1-yl)-2-oxo-ethyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one CAS Name: (3R)-2-[2-(1-azepanyl)-2-oxoethyl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one IUPAC Name: (3R)-2-[2-(azepan-1-yl)-2-oxoethyl]-3-(2-methyl-1H-indol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-[2-(azepan-1-yl)-2-keto-ethyl]-3-(2-methyl-1H-indol-3-yl)isoindolin-1-one Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3CC(=O)N5CCCCCC5

InChI

InChI=1S/C25H27N3O2/c1-17-23(20-12-6-7-13-21(20)26-17)24-18-10-4-5-11-19(18)25(30)28(24)16-22(29)27-14-8-2-3-9-15-27/h4-7,10-13,24,26H,2-3,8-9,14-16H2,1H3/t24-/m1/s1