(3S)-2-cyclohexyl-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-3H-isoindol-1-one

Systemtic Name: (3S)-2-cyclohexyl-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-3H-isoindol-1-one Openeye Name: (3S)-2-cyclohexyl-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3S)-2-cyclohexyl-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-3H-isoindol-1-one IUPAC Name: (3S)-2-cyclohexyl-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: (3S)-2-cyclohexyl-3-[2-(2,4-dichlorophenyl)-1H-indol-3-yl]isoindolin-1-one Formula: C28H24Cl2N2O MolecularWeight: 475.40896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=C(C=C(C=C6)Cl)Cl

Isomeric SMILES

C1CCC(CC1)N2[C@@H](C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=C(C=C(C=C6)Cl)Cl

InChI

InChI=1S/C28H24Cl2N2O/c29-17-14-15-21(23(30)16-17)26-25(22-12-6-7-13-24(22)31-26)27-19-10-4-5-11-20(19)28(33)32(27)18-8-2-1-3-9-18/h4-7,10-16,18,27,31H,1-3,8-9H2/t27-/m0/s1