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

Systemtic Name: diethyl-[3-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: diethyl-[3-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-3-oxo-propyl]ammonium CAS Name: diethyl-[3-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-3-oxopropyl]ammonium IUPAC Name: diethyl-[3-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-3-oxopropyl]azanium Traditional Name: [3-[(2-carbomethoxy-5-methyl-1H-indol-3-yl)amino]-3-keto-propyl]-diethyl-ammonium Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3/c1-5-21(6-2)10-9-15(22)20-16-13-11-12(3)7-8-14(13)19-17(16)18(23)24-4/h7-8,11,19H,5-6,9-10H2,1-4H3,(H,20,22)/p+1