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

Systemtic Name: [2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: (5-isopropyl-2,3-dioxo-indolin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: (2,3-dioxo-5-propan-2-yl-1-indolyl)methyl-methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (2,3-dioxo-5-propan-2-ylindol-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: (5-isopropyl-2,3-diketo-indolin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C23H25N4O2+ MolecularWeight: 389.4702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-16(2)18-9-10-21-20(11-18)22(28)23(29)26(21)15-25(3)13-17-12-24-27(14-17)19-7-5-4-6-8-19/h4-12,14,16H,13,15H2,1-3H3/p+1