[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: (5-ethyl-2,3-dioxo-indolin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: (5-ethyl-2,3-dioxo-1-indolyl)methyl-methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (5-ethyl-2,3-dioxoindol-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: (5-ethyl-2,3-diketo-indolin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C22H23N4O2+ MolecularWeight: 375.44362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-3-16-9-10-20-19(11-16)21(27)22(28)25(20)15-24(2)13-17-12-23-26(14-17)18-7-5-4-6-8-18/h4-12,14H,3,13,15H2,1-2H3/p+1