[4,6-dimethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [4,6-dimethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: (4,6-dimethyl-2,3-dioxo-indolin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: (4,6-dimethyl-2,3-dioxo-1-indolyl)methyl-methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (4,6-dimethyl-2,3-dioxoindol-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: (2,3-diketo-4,6-dimethyl-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:

CC1=CC(=C2C(=C1)N(C(=O)C2=O)C[NH+](C)CC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=O)C2=O)C[NH+](C)CC3=CN(N=C3)C4=CC=CC=C4)C

InChI

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