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

Systemtic Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-(1-phenylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-(1-phenylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-(1-methyl-2-phenyl-3-indolyl)-2-(1-phenylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-(1-methyl-2-phenylindol-3-yl)-2-(1-phenylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-(1-phenylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C31H30N2O MolecularWeight: 446.5827

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C3=C(C2=O)CCCC3)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C31H30N2O/c1-21(22-13-5-3-6-14-22)33-30(24-17-9-10-18-25(24)31(33)34)28-26-19-11-12-20-27(26)32(2)29(28)23-15-7-4-8-16-23/h3-8,11-16,19-21,30H,9-10,17-18H2,1-2H3