[2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbethoxy-5-methoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C15H20N3O4+ MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C[NH2+]C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C[NH2+]C

InChI

InChI=1S/C15H19N3O4/c1-4-22-15(20)14-13(18-12(19)8-16-2)10-7-9(21-3)5-6-11(10)17-14/h5-7,16-17H,4,8H2,1-3H3,(H,18,19)/p+1