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

Systemtic Name: diethyl-[3-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: diethyl-[3-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxo-propyl]ammonium CAS Name: diethyl-[3-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxopropyl]ammonium IUPAC Name: diethyl-[3-[(4-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-[(2-carbomethoxy-4-methoxy-1H-indol-3-yl)amino]-3-keto-propyl]-diethyl-ammonium Formula: C18H26N3O4+ MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-5-21(6-2)11-10-14(22)20-16-15-12(8-7-9-13(15)24-3)19-17(16)18(23)25-4/h7-9,19H,5-6,10-11H2,1-4H3,(H,20,22)/p+1