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

Systemtic Name: 2-[1-(azepan-1-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one Openeye Name: 2-[1-(azepane-1-carbonyl)-3-methyl-butyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one CAS Name: 2-[1-(1-azepanyl)-4-methyl-1-oxopentan-2-yl]-3-(1-methyl-2-phenyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-[1-(azepan-1-yl)-4-methyl-1-oxopentan-2-yl]-3-(1-methyl-2-phenylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-[1-(azepane-1-carbonyl)-3-methyl-butyl]-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one Formula: C35H39N3O2 MolecularWeight: 533.70306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)N1CCCCCC1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C35H39N3O2/c1-24(2)23-30(35(40)37-21-13-4-5-14-22-37)38-33(26-17-9-10-18-27(26)34(38)39)31-28-19-11-12-20-29(28)36(3)32(31)25-15-7-6-8-16-25/h6-12,15-20,24,30,33H,4-5,13-14,21-23H2,1-3H3