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

Systemtic Name: (2-oxidanylidene-3-phenylimino-indol-1-yl)methyl-dipropyl-azanium Openeye Name: (2-oxo-3-phenylimino-indolin-1-yl)methyl-dipropyl-ammonium CAS Name: (2-oxo-3-phenylimino-1-indolyl)methyl-dipropylammonium IUPAC Name: (2-oxo-3-phenyliminoindol-1-yl)methyl-dipropylazanium Traditional Name: (2-keto-3-phenylimino-indolin-1-yl)methyl-dipropyl-ammonium Formula: C21H26N3O+ MolecularWeight: 336.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-3-14-23(15-4-2)16-24-19-13-9-8-12-18(19)20(21(24)25)22-17-10-6-5-7-11-17/h5-13H,3-4,14-16H2,1-2H3/p+1