3-(1-methylindol-3-yl)-2-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-2-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 3-(1-methylindol-3-yl)-2-(1-methyl-3-phenyl-propyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-(1-methyl-3-indolyl)-2-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-(1-methylindol-3-yl)-2-(4-phenylbutan-2-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-(1-methylindol-3-yl)-2-(1-methyl-3-phenyl-propyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C27H30N2O/c1-19(16-17-20-10-4-3-5-11-20)29-26(22-13-6-7-14-23(22)27(29)30)24-18-28(2)25-15-9-8-12-21(24)25/h3-5,8-12,15,18-19,26H,6-7,13-14,16-17H2,1-2H3