[1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]carbonyl]piperidin-4-yl]azanium

Systemtic Name: [1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]carbonyl]piperidin-4-yl]azanium Openeye Name: [1-[2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carbonyl]-4-piperidyl]ammonium CAS Name: [1-[oxo-[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-(2-oxo-1H-quinolin-3-yl)-1H-indole-5-carbonyl]piperidin-4-yl]azanium Traditional Name: [1-[2-(2-keto-1H-quinolin-3-yl)-1H-indole-5-carbonyl]-4-piperidyl]ammonium Formula: C23H23N4O2+ MolecularWeight: 387.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH3+])C(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1[NH3+])C(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H22N4O2/c24-17-7-9-27(10-8-17)23(29)15-5-6-20-16(11-15)13-21(25-20)18-12-14-3-1-2-4-19(14)26-22(18)28/h1-6,11-13,17,25H,7-10,24H2,(H,26,28)/p+1