3-(1-methyl-2-phenyl-indol-3-yl)-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-benzyl-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-(1-methyl-2-phenyl-3-indolyl)-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-benzyl-3-(1-methyl-2-phenylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-benzyl-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C30H28N2O MolecularWeight: 432.55612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(CCCC5)C(=O)N4CC6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=C(CCCC5)C(=O)N4CC6=CC=CC=C6

InChI

InChI=1S/C30H28N2O/c1-31-26-19-11-10-18-25(26)27(28(31)22-14-6-3-7-15-22)29-23-16-8-9-17-24(23)30(33)32(29)20-21-12-4-2-5-13-21/h2-7,10-15,18-19,29H,8-9,16-17,20H2,1H3