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

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(3-chloro-4-methyl-phenyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(3-chloro-4-methylphenyl)-3-(1-methyl-2-phenyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(3-chloro-4-methylphenyl)-3-(1-methyl-2-phenylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(3-chloro-4-methyl-phenyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C30H27ClN2O MolecularWeight: 467.00118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C3=C(C2=O)CCCC3)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C3=C(C2=O)CCCC3)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)Cl

InChI

InChI=1S/C30H27ClN2O/c1-19-16-17-21(18-25(19)31)33-29(22-12-6-7-13-23(22)30(33)34)27-24-14-8-9-15-26(24)32(2)28(27)20-10-4-3-5-11-20/h3-5,8-11,14-18,29H,6-7,12-13H2,1-2H3