3-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-methylindol-3-yl)propan-1-one Formula: C27H25ClN2O MolecularWeight: 428.9532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN2O/c1-29-18-25(23-8-4-5-9-26(23)29)24(20-10-12-22(28)13-11-20)16-27(31)30-15-14-19-6-2-3-7-21(19)17-30/h2-13,18,24H,14-17H2,1H3