aminocarbonyl-(2,3-dihydro-1H-indol-5-yl)-methyl-quinolin-4-yl-azanium

Systemtic Name: aminocarbonyl-(2,3-dihydro-1H-indol-5-yl)-methyl-quinolin-4-yl-azanium Openeye Name: carbamoyl-indolin-5-yl-methyl-(4-quinolyl)ammonium CAS Name: carbamoyl-(2,3-dihydro-1H-indol-5-yl)-methyl-(4-quinolinyl)ammonium IUPAC Name: carbamoyl-(2,3-dihydro-1H-indol-5-yl)-methyl-quinolin-4-ylazanium Traditional Name: carbamoyl-indolin-5-yl-methyl-(4-quinolyl)ammonium Formula: C19H19N4O+ MolecularWeight: 319.38036

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C1=CC2=C(C=C1)NCC2)(C3=CC=NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C[N+](C1=CC2=C(C=C1)NCC2)(C3=CC=NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C19H18N4O/c1-23(19(20)24,14-6-7-16-13(12-14)8-10-21-16)18-9-11-22-17-5-3-2-4-15(17)18/h2-7,9,11-12,21H,8,10H2,1H3,(H-,20,24)/p+1