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

Systemtic Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Openeye Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one CAS Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)-1-propanone IUPAC Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Traditional Name: 3-(3,4-dichlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(7-ethyl-1H-indol-3-yl)propan-1-one Formula: C28H26Cl2N2O MolecularWeight: 477.42484

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H26Cl2N2O/c1-2-18-8-5-9-22-24(16-31-28(18)22)23(20-10-11-25(29)26(30)14-20)15-27(33)32-13-12-19-6-3-4-7-21(19)17-32/h3-11,14,16,23,31H,2,12-13,15,17H2,1H3