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

Systemtic Name: diethyl-[2-(4-methoxycarbonyl-1H-indol-3-yl)ethyl]azanium Openeye Name: diethyl-[2-(4-methoxycarbonyl-1H-indol-3-yl)ethyl]ammonium CAS Name: diethyl-[2-(4-methoxycarbonyl-1H-indol-3-yl)ethyl]ammonium IUPAC Name: diethyl-[2-(4-methoxycarbonyl-1H-indol-3-yl)ethyl]azanium Traditional Name: 2-(4-carbomethoxy-1H-indol-3-yl)ethyl-diethyl-ammonium Formula: C16H23N2O2+ MolecularWeight: 275.36602

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC1=CNC2=CC=CC(=C21)C(=O)OC

Isomeric SMILES

CC[NH+](CC)CCC1=CNC2=CC=CC(=C21)C(=O)OC

InChI

InChI=1S/C16H22N2O2/c1-4-18(5-2)10-9-12-11-17-14-8-6-7-13(15(12)14)16(19)20-3/h6-8,11,17H,4-5,9-10H2,1-3H3/p+1