3-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 3-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H27ClN2O/c1-2-19-8-5-9-24-26(17-30-28(19)24)25(21-10-12-23(29)13-11-21)16-27(32)31-15-14-20-6-3-4-7-22(20)18-31/h3-13,17,25,30H,2,14-16,18H2,1H3