N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C31H32ClN3O2 MolecularWeight: 514.05768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CC=C(C=C1)Cl)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C31H32ClN3O2/c1-20(2)18-28(30(36)33-17-16-21-12-14-22(32)15-13-21)35-29(24-9-4-5-10-25(24)31(35)37)26-19-34(3)27-11-7-6-8-23(26)27/h4-15,19-20,28-29H,16-18H2,1-3H3,(H,33,36)