[3-(4-butylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl-diethyl-azanium

Systemtic Name: [3-(4-butylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl-diethyl-azanium Openeye Name: [3-(4-butylphenyl)imino-2-oxo-indolin-1-yl]methyl-diethyl-ammonium CAS Name: [3-(4-butylphenyl)imino-2-oxo-1-indolyl]methyl-diethylammonium IUPAC Name: [3-(4-butylphenyl)imino-2-oxoindol-1-yl]methyl-diethylazanium Traditional Name: [3-(4-butylphenyl)imino-2-keto-indolin-1-yl]methyl-diethyl-ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+](CC)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C[NH+](CC)CC

InChI

InChI=1S/C23H29N3O/c1-4-7-10-18-13-15-19(16-14-18)24-22-20-11-8-9-12-21(20)26(23(22)27)17-25(5-2)6-3/h8-9,11-16H,4-7,10,17H2,1-3H3/p+1