1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O/c20-15-7-8-18-13(10-15)4-3-9-22(18)19(23)11-14-12-21-17-6-2-1-5-16(14)17/h1-2,5-8,10,12,21H,3-4,9,11,20H2