cyclopropyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: cyclopropyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: cyclopropyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: cyclopropyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: cyclopropyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: cyclopropyl-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-p-anisyl-ammonium Formula: C23H28N3O2+ MolecularWeight: 378.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NCCC2=CNC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NCCC2=CNC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-28-20-10-6-17(7-11-20)15-26(19-8-9-19)16-23(27)24-13-12-18-14-25-22-5-3-2-4-21(18)22/h2-7,10-11,14,19,25H,8-9,12-13,15-16H2,1H3,(H,24,27)/p+1