[2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: [2-[(2-ethyl-3-methyl-quinolin-4-yl)amino]-2-oxidanylidene-ethyl]-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: [2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-oxo-ethyl]-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: [2-[(2-ethyl-3-methyl-4-quinolinyl)amino]-2-oxoethyl]-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: [2-[(2-ethyl-3-methylquinolin-4-yl)amino]-2-oxoethyl]-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: [2-[(2-ethyl-3-methyl-4-quinolyl)amino]-2-keto-ethyl]-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH2+]CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1C)NC(=O)C[NH2+]CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O/c1-3-20-16(2)24(19-9-5-7-11-22(19)27-20)28-23(29)15-25-13-12-17-14-26-21-10-6-4-8-18(17)21/h4-11,14,25-26H,3,12-13,15H2,1-2H3,(H,27,28,29)/p+1