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

Systemtic Name: [3-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-3-oxidanylidene-propyl]-diethyl-azanium Openeye Name: [3-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-3-oxo-propyl]-diethyl-ammonium CAS Name: [3-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-3-oxopropyl]-diethylammonium IUPAC Name: [3-[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]-3-oxopropyl]-diethylazanium Traditional Name: [3-[(2-carbethoxy-5-methoxy-1H-indol-3-yl)amino]-3-keto-propyl]-diethyl-ammonium Formula: C19H28N3O4+ MolecularWeight: 362.44332

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC(=O)NC1=C(NC2=C1C=C(C=C2)OC)C(=O)OCC

Isomeric SMILES

CC[NH+](CC)CCC(=O)NC1=C(NC2=C1C=C(C=C2)OC)C(=O)OCC

InChI

InChI=1S/C19H27N3O4/c1-5-22(6-2)11-10-16(23)21-17-14-12-13(25-4)8-9-15(14)20-18(17)19(24)26-7-3/h8-9,12,20H,5-7,10-11H2,1-4H3,(H,21,23)/p+1