2-(3-methylbutyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-(3-methylbutyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-isopentyl-3-[1-methyl-2-(p-tolyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(3-methylbutyl)-3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(3-methylbutyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-isoamyl-3-[1-methyl-2-(p-tolyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=C(CCCC5)C(=O)N4CCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=C(CCCC5)C(=O)N4CCC(C)C

InChI

InChI=1S/C29H34N2O/c1-19(2)17-18-31-28(22-9-5-6-10-23(22)29(31)32)26-24-11-7-8-12-25(24)30(4)27(26)21-15-13-20(3)14-16-21/h7-8,11-16,19,28H,5-6,9-10,17-18H2,1-4H3