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

Systemtic Name: diethyl-[3-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: diethyl-[3-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxo-propyl]ammonium CAS Name: diethyl-[3-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxopropyl]ammonium IUPAC Name: diethyl-[3-[(2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-[(2-carbomethoxy-1H-indol-3-yl)amino]-3-keto-propyl]-diethyl-ammonium Formula: C17H24N3O3+ MolecularWeight: 318.39076

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC(=O)NC1=C(NC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CC[NH+](CC)CCC(=O)NC1=C(NC2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C17H23N3O3/c1-4-20(5-2)11-10-14(21)19-15-12-8-6-7-9-13(12)18-16(15)17(22)23-3/h6-9,18H,4-5,10-11H2,1-3H3,(H,19,21)/p+1