diethyl-[[3-[(E)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]methyl]azanium

Systemtic Name: diethyl-[[3-[(E)-(3-methylidene-5-oxidanylidene-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]methyl]azanium Openeye Name: diethyl-[[3-[(E)-(3-methylene-5-oxo-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]methyl]ammonium CAS Name: diethyl-[[3-[(E)-(3-methylene-5-oxo-1-phenyl-4-pyrazolidinylidene)methyl]-1-indolyl]methyl]ammonium IUPAC Name: diethyl-[[3-[(E)-(3-methylidene-5-oxo-1-phenylpyrazolidin-4-ylidene)methyl]indol-1-yl]methyl]azanium Traditional Name: diethyl-[[3-[(E)-(5-keto-3-methylene-1-phenyl-pyrazolidin-4-ylidene)methyl]indol-1-yl]methyl]ammonium Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O/c1-4-26(5-2)17-27-16-19(21-13-9-10-14-23(21)27)15-22-18(3)25-28(24(22)29)20-11-7-6-8-12-20/h6-16,25H,3-5,17H2,1-2H3/p+1/b22-15+