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

Systemtic Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-allyl-3-[1-methyl-2-(p-tolyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-2-prop-2-enyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-allyl-3-[1-methyl-2-(p-tolyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C27H28N2O MolecularWeight: 396.52402

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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)N4CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=C(CCCC5)C(=O)N4CC=C

InChI

InChI=1S/C27H28N2O/c1-4-17-29-26(20-9-5-6-10-21(20)27(29)30)24-22-11-7-8-12-23(22)28(3)25(24)19-15-13-18(2)14-16-19/h4,7-8,11-16,26H,1,5-6,9-10,17H2,2-3H3