1-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(7-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=C(C=C2)N)N(C1)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

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

InChI

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