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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 2-(1-benzylindol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 2-(1-benzylindol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1-benzylindol-3-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C26H24N2O MolecularWeight: 380.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O/c29-26(28-16-8-12-21-11-4-6-14-24(21)28)17-22-19-27(18-20-9-2-1-3-10-20)25-15-7-5-13-23(22)25/h1-7,9-11,13-15,19H,8,12,16-18H2