2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[1-[(4-chlorophenyl)methyl]-3-indolyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[1-(4-chlorobenzyl)indol-3-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN2O/c27-22-13-11-19(12-14-22)17-28-18-21(23-8-2-4-10-25(23)28)16-26(30)29-15-5-7-20-6-1-3-9-24(20)29/h1-4,6,8-14,18H,5,7,15-17H2