1-[[4-(1H-indol-2-ylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-(1H-indol-2-ylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(1H-indole-2-carbonylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[1H-indol-2-yl(oxo)methyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-(1H-indole-2-carbonylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-(1H-indole-2-carbonylamino)anilino]ethylidene-dimethyl-ammonium Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O/c1-13(23(2)3)20-15-8-10-16(11-9-15)21-19(24)18-12-14-6-4-5-7-17(14)22-18/h4-12H,1-3H3,(H2,21,22,24)/p+1