(3S)-2-cyclohexyl-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-3H-isoindol-1-one

Systemtic Name: (3S)-2-cyclohexyl-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]-3H-isoindol-1-one Openeye Name: (3S)-2-cyclohexyl-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]isoindolin-1-one CAS Name: (3S)-2-cyclohexyl-3-[2-(3-methoxyphenyl)-1-methyl-3-indolyl]-3H-isoindol-1-one IUPAC Name: (3S)-2-cyclohexyl-3-[2-(3-methoxyphenyl)-1-methylindol-3-yl]-3H-isoindol-1-one Traditional Name: (3S)-2-cyclohexyl-3-[2-(3-methoxyphenyl)-1-methyl-indol-3-yl]isoindolin-1-one Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)C4C5=CC=CC=C5C(=O)N4C6CCCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)[C@@H]4C5=CC=CC=C5C(=O)N4C6CCCCC6

InChI

InChI=1S/C30H30N2O2/c1-31-26-18-9-8-17-25(26)27(28(31)20-11-10-14-22(19-20)34-2)29-23-15-6-7-16-24(23)30(33)32(29)21-12-4-3-5-13-21/h6-11,14-19,21,29H,3-5,12-13H2,1-2H3/t29-/m0/s1