2-cyclododecyl-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one

Systemtic Name: 2-cyclododecyl-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one Openeye Name: 2-cyclododecyl-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one CAS Name: 2-cyclododecyl-3-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3H-isoindol-1-one IUPAC Name: 2-cyclododecyl-3-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3H-isoindol-1-one Traditional Name: 2-cyclododecyl-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-1-one Formula: C36H42N2O MolecularWeight: 518.73148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C6CCCCCCCCCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C6CCCCCCCCCCC6

InChI

InChI=1S/C36H42N2O/c1-26-22-24-27(25-23-26)34-33(31-20-14-15-21-32(31)37(34)2)35-29-18-12-13-19-30(29)36(39)38(35)28-16-10-8-6-4-3-5-7-9-11-17-28/h12-15,18-25,28,35H,3-11,16-17H2,1-2H3