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

Systemtic Name: 2-(1-adamantyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(1-adamantyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(1-adamantyl)-3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(1-adamantyl)-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(1-adamantyl)-3-[1-methyl-2-(p-tolyl)indol-3-yl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C34H38N2O MolecularWeight: 490.67832

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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)N4C67CC8CC(C6)CC(C8)C7

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=C(CCCC5)C(=O)N4C67CC8CC(C6)CC(C8)C7

InChI

InChI=1S/C34H38N2O/c1-21-11-13-25(14-12-21)31-30(28-9-5-6-10-29(28)35(31)2)32-26-7-3-4-8-27(26)33(37)36(32)34-18-22-15-23(19-34)17-24(16-22)20-34/h5-6,9-14,22-24,32H,3-4,7-8,15-20H2,1-2H3