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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-4-methyl-valeramide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CCCCC1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(C)CC(C(=O)NCCC1=CCCCC1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C31H37N3O2/c1-21(2)19-28(30(35)32-18-17-22-11-5-4-6-12-22)34-29(24-14-7-8-15-25(24)31(34)36)26-20-33(3)27-16-10-9-13-23(26)27/h7-11,13-16,20-21,28-29H,4-6,12,17-19H2,1-3H3,(H,32,35)