[1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]carbonyl]pyrrolidin-3-yl]azanium

Systemtic Name: [1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]carbonyl]pyrrolidin-3-yl]azanium Openeye Name: [1-[2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carbonyl]pyrrolidin-3-yl]ammonium CAS Name: [1-[oxo-[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-3-pyrrolidinyl]ammonium IUPAC Name: [1-[2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carbonyl]pyrrolidin-3-yl]azanium Traditional Name: [1-[2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carbonyl]pyrrolidin-3-yl]ammonium Formula: C22H21N4O2+ MolecularWeight: 373.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1[NH3+])C(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CC1[NH3+])C(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H20N4O2/c23-16-7-8-26(12-16)22(28)14-5-6-19-15(9-14)11-20(24-19)17-10-13-3-1-2-4-18(13)25-21(17)27/h1-6,9-11,16,24H,7-8,12,23H2,(H,25,27)/p+1