2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(1H-indol-3-yl)propan-1-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O/c1-14(22-12-6-8-15-7-2-5-11-19(15)22)20(23)17-13-21-18-10-4-3-9-16(17)18/h2-5,7,9-11,13-14,21H,6,8,12H2,1H3