2-azanyl-3-(1H-indol-3-yl)-N-quinolin-3-yl-propanamide hydrochloride

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-quinolin-3-yl-propanamide hydrochloride Openeye Name: 2-amino-3-(1H-indol-3-yl)-N-(3-quinolyl)propanamide hydrochloride CAS Name: 2-amino-3-(1H-indol-3-yl)-N-(3-quinolinyl)propanamide hydrochloride IUPAC Name: 2-amino-3-(1H-indol-3-yl)-N-quinolin-3-ylpropanamide hydrochloride Traditional Name: 2-amino-3-(1H-indol-3-yl)-N-(3-quinolyl)propionamide hydrochloride Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C(CC3=CNC4=CC=CC=C43)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C(CC3=CNC4=CC=CC=C43)N.Cl

InChI

InChI=1S/C20H18N4O.ClH/c21-17(10-14-11-22-19-8-4-2-6-16(14)19)20(25)24-15-9-13-5-1-3-7-18(13)23-12-15;/h1-9,11-12,17,22H,10,21H2,(H,24,25);1H