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

Systemtic Name: methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: (2,3-diketo-5-methyl-indolin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C21H21N4O2+ MolecularWeight: 361.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-15-8-9-19-18(10-15)20(26)21(27)24(19)14-23(2)12-16-11-22-25(13-16)17-6-4-3-5-7-17/h3-11,13H,12,14H2,1-2H3/p+1