(3-naphthalen-2-ylimino-2-oxidanylidene-indol-1-yl)methyl-dipropyl-azanium

Systemtic Name: (3-naphthalen-2-ylimino-2-oxidanylidene-indol-1-yl)methyl-dipropyl-azanium Openeye Name: [3-(2-naphthylimino)-2-oxo-indolin-1-yl]methyl-dipropyl-ammonium CAS Name: [3-(2-naphthalenylimino)-2-oxo-1-indolyl]methyl-dipropylammonium IUPAC Name: (3-naphthalen-2-ylimino-2-oxoindol-1-yl)methyl-dipropylazanium Traditional Name: [2-keto-3-(2-naphthylimino)indolin-1-yl]methyl-dipropyl-ammonium Formula: C25H28N3O+ MolecularWeight: 386.50932

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NC3=CC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCC[NH+](CCC)CN1C2=CC=CC=C2C(=NC3=CC4=CC=CC=C4C=C3)C1=O

InChI

InChI=1S/C25H27N3O/c1-3-15-27(16-4-2)18-28-23-12-8-7-11-22(23)24(25(28)29)26-21-14-13-19-9-5-6-10-20(19)17-21/h5-14,17H,3-4,15-16,18H2,1-2H3/p+1