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

Systemtic Name: 1-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]ethylidene-dimethyl-azanium Openeye Name: 1-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]ethylidene-dimethyl-ammonium CAS Name: 1-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]ethylidene-dimethylammonium IUPAC Name: 1-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]ethylidene-dimethylazanium Traditional Name: 1-[(2-carbethoxy-5-methoxy-1H-indol-3-yl)amino]ethylidene-dimethyl-ammonium Formula: C16H22N3O3+ MolecularWeight: 304.36418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3/c1-6-22-16(20)15-14(17-10(2)19(3)4)12-9-11(21-5)7-8-13(12)18-15/h7-9H,6H2,1-5H3,(H,18,20)/p+1