1-[(2-ethoxycarbonyl-5-methyl-1H-indol-3-yl)amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[(2-ethoxycarbonyl-5-methyl-1H-indol-3-yl)amino]ethylidene-dimethyl-azanium Openeye Name: 1-[(2-ethoxycarbonyl-5-methyl-1H-indol-3-yl)amino]ethylidene-dimethyl-ammonium CAS Name: 1-[(2-ethoxycarbonyl-5-methyl-1H-indol-3-yl)amino]ethylidene-dimethylammonium IUPAC Name: 1-[(2-ethoxycarbonyl-5-methyl-1H-indol-3-yl)amino]ethylidene-dimethylazanium Traditional Name: 1-[(2-carbethoxy-5-methyl-1H-indol-3-yl)amino]ethylidene-dimethyl-ammonium Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=[N+](C)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=[N+](C)C)C

InChI

InChI=1S/C16H21N3O2/c1-6-21-16(20)15-14(17-11(3)19(4)5)12-9-10(2)7-8-13(12)18-15/h7-9H,6H2,1-5H3,(H,18,20)/p+1