2-[1-(azepan-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(1,2-dimethylindol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-[1-(azepan-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(1,2-dimethylindol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-(azepane-1-carbonyl)-3-methyl-butyl]-3-(1,2-dimethylindol-3-yl)isoindolin-1-one CAS Name: 2-[1-(1-azepanyl)-4-methyl-1-oxopentan-2-yl]-3-(1,2-dimethyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[1-(azepan-1-yl)-4-methyl-1-oxopentan-2-yl]-3-(1,2-dimethylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-(azepane-1-carbonyl)-3-methyl-butyl]-3-(1,2-dimethylindol-3-yl)isoindolin-1-one Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)N5CCCCCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)N5CCCCCC5

InChI

InChI=1S/C30H37N3O2/c1-20(2)19-26(30(35)32-17-11-5-6-12-18-32)33-28(22-13-7-8-14-23(22)29(33)34)27-21(3)31(4)25-16-10-9-15-24(25)27/h7-10,13-16,20,26,28H,5-6,11-12,17-19H2,1-4H3