diethyl-[2-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: diethyl-[2-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: diethyl-[2-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxo-ethyl]ammonium CAS Name: diethyl-[2-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]ammonium IUPAC Name: diethyl-[2-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-[(2-carbomethoxy-4-methoxy-1H-indol-3-yl)amino]-2-keto-ethyl]-diethyl-ammonium Formula: C17H24N3O4+ MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-5-20(6-2)10-13(21)19-15-14-11(8-7-9-12(14)23-3)18-16(15)17(22)24-4/h7-9,18H,5-6,10H2,1-4H3,(H,19,21)/p+1