[3-(3,4-dimethylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium

Systemtic Name: [3-(3,4-dimethylphenyl)imino-2-oxidanylidene-indol-1-yl]methyl-dipropyl-azanium Openeye Name: [3-(3,4-dimethylphenyl)imino-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [3-(3,4-dimethylphenyl)imino-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: [3-(3,4-dimethylphenyl)imino-2-oxoindol-1-yl]methyl-dipropylazanium Traditional Name: [3-(3,4-dimethylphenyl)imino-2-keto-indolin-1-yl]methyl-dipropyl-ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)C)C)C1=O

Isomeric SMILES

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NC3=CC(=C(C=C3)C)C)C1=O

InChI

InChI=1S/C23H29N3O/c1-5-13-25(14-6-2)16-26-21-10-8-7-9-20(21)22(23(26)27)24-19-12-11-17(3)18(4)15-19/h7-12,15H,5-6,13-14,16H2,1-4H3/p+1