1-[[4-[ethanoyl(1H-indol-3-yl)amino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[ethanoyl(1H-indol-3-yl)amino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[acetyl(1H-indol-3-yl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[acetyl(1H-indol-3-yl)amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[acetyl(1H-indol-3-yl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[acetyl(1H-indol-3-yl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)N(C2=CNC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)N(C2=CNC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C20H22N4O/c1-14(23(3)4)22-16-9-11-17(12-10-16)24(15(2)25)20-13-21-19-8-6-5-7-18(19)20/h5-13,21H,1-4H3/p+1