[3-(3a,7a-dihydro-1H-indol-3-yl)-1-oxidanylidene-1-[2-(quinolin-8-ylmethylidene)hydrazinyl]propan-2-yl]azanium

Systemtic Name: [3-(3a,7a-dihydro-1H-indol-3-yl)-1-oxidanylidene-1-[2-(quinolin-8-ylmethylidene)hydrazinyl]propan-2-yl]azanium Openeye Name: [1-(3a,7a-dihydro-1H-indol-3-ylmethyl)-2-oxo-2-[2-(8-quinolylmethylene)hydrazino]ethyl]ammonium CAS Name: [3-(3a,7a-dihydro-1H-indol-3-yl)-1-oxo-1-[2-(8-quinolinylmethylidene)hydrazinyl]propan-2-yl]ammonium IUPAC Name: [3-(3a,7a-dihydro-1H-indol-3-yl)-1-oxo-1-[2-(quinolin-8-ylmethylidene)hydrazinyl]propan-2-yl]azanium Traditional Name: [1-(3a,7a-dihydro-1H-indol-3-ylmethyl)-2-keto-2-[N'-(8-quinolylmethylene)hydrazino]ethyl]ammonium Formula: C21H22N5O+ MolecularWeight: 360.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC=C2CC(C(=O)NN=CC3=CC=CC4=C3N=CC=C4)[NH3+]

Isomeric SMILES

C1=CC2C(C=C1)NC=C2CC(C(=O)NN=CC3=CC=CC4=C3N=CC=C4)[NH3+]

InChI

InChI=1S/C21H21N5O/c22-18(11-16-12-24-19-9-2-1-8-17(16)19)21(27)26-25-13-15-6-3-5-14-7-4-10-23-20(14)15/h1-10,12-13,17-19,24H,11,22H2,(H,26,27)/p+1