[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [4-(2-indolin-1-yl-2-oxo-ethoxy)-3-methoxy-phenyl]methyl-(3-pyridylmethyl)ammonium CAS Name: [4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-methoxyphenyl]methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]-3-methoxyphenyl]methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [4-(2-indolin-1-yl-2-keto-ethoxy)-3-methoxy-benzyl]-(3-pyridylmethyl)ammonium Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC2=CN=CC=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC2=CN=CC=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H25N3O3/c1-29-23-13-18(14-26-16-19-5-4-11-25-15-19)8-9-22(23)30-17-24(28)27-12-10-20-6-2-3-7-21(20)27/h2-9,11,13,15,26H,10,12,14,16-17H2,1H3/p+1