2-(4-chlorophenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-(4-chlorophenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(4-chlorophenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(4-chlorophenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C23H21ClN2O MolecularWeight: 376.87864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=C(CCCC4)C(=O)N3C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=C(CCCC4)C(=O)N3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H21ClN2O/c1-25-14-20(17-6-4-5-9-21(17)25)22-18-7-2-3-8-19(18)23(27)26(22)16-12-10-15(24)11-13-16/h4-6,9-14,22H,2-3,7-8H2,1H3