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

Systemtic Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium Openeye Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]ammonium CAS Name: (1,3-diphenyl-4-pyrazolyl)methyl-methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]ammonium IUPAC Name: (1,3-diphenylpyrazol-4-yl)methyl-methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]azanium Traditional Name: (2,3-diketo-5-methyl-indolin-1-yl)methyl-[(1,3-diphenylpyrazol-4-yl)methyl]-methyl-ammonium Formula: C27H25N4O2+ MolecularWeight: 437.513

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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=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-19-13-14-24-23(15-19)26(32)27(33)30(24)18-29(2)16-21-17-31(22-11-7-4-8-12-22)28-25(21)20-9-5-3-6-10-20/h3-15,17H,16,18H2,1-2H3/p+1