butyl-methyl-[[3-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]methyl]azanium

Systemtic Name: butyl-methyl-[[3-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]methyl]azanium Openeye Name: butyl-methyl-[[3-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]indol-1-yl]methyl]ammonium CAS Name: butyl-methyl-[[3-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-1-indolyl]methyl]ammonium IUPAC Name: butyl-methyl-[[3-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]indol-1-yl]methyl]azanium Traditional Name: butyl-[[3-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]indol-1-yl]methyl]-methyl-ammonium Formula: C25H29N4O+ MolecularWeight: 401.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[NH+](C)CN1C=C(C2=CC=CC=C21)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CCCC[NH+](C)CN1C=C(C2=CC=CC=C21)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H28N4O/c1-4-5-15-27(3)18-28-17-20(22-13-9-10-14-24(22)28)16-23-19(2)26-29(25(23)30)21-11-7-6-8-12-21/h6-14,16-17H,4-5,15,18H2,1-3H3/p+1/b23-16+