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

Systemtic Name: 3-(1-methyl-2-phenyl-indol-3-yl)-2-octan-2-yl-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(1-methylheptyl)-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-octan-2-yl-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-(1-methyl-2-phenylindol-3-yl)-2-octan-2-yl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(1-methylheptyl)-3-(1-methyl-2-phenyl-indol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C31H38N2O MolecularWeight: 454.64622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)N1C(C2=C(C1=O)CCCC2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CCCCCCC(C)N1C(C2=C(C1=O)CCCC2)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C31H38N2O/c1-4-5-6-8-15-22(2)33-30(24-18-11-12-19-25(24)31(33)34)28-26-20-13-14-21-27(26)32(3)29(28)23-16-9-7-10-17-23/h7,9-10,13-14,16-17,20-22,30H,4-6,8,11-12,15,18-19H2,1-3H3