(4-methoxyphenyl)methyl-[(1-prop-2-enyl-2,3-dihydroindol-5-yl)methyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(1-prop-2-enyl-2,3-dihydroindol-5-yl)methyl]-(pyridin-4-ylmethyl)azanium Openeye Name: (1-allylindolin-5-yl)methyl-[(4-methoxyphenyl)methyl]-(4-pyridylmethyl)ammonium CAS Name: (4-methoxyphenyl)methyl-[(1-prop-2-enyl-2,3-dihydroindol-5-yl)methyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(1-prop-2-enyl-2,3-dihydroindol-5-yl)methyl]-(pyridin-4-ylmethyl)azanium Traditional Name: (1-allylindolin-5-yl)methyl-p-anisyl-(4-pyridylmethyl)ammonium Formula: C26H30N3O+ MolecularWeight: 400.5359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC4=C(C=C3)N(CC4)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=CC=NC=C2)CC3=CC4=C(C=C3)N(CC4)CC=C

InChI

InChI=1S/C26H29N3O/c1-3-15-29-16-12-24-17-23(6-9-26(24)29)20-28(19-22-10-13-27-14-11-22)18-21-4-7-25(30-2)8-5-21/h3-11,13-14,17H,1,12,15-16,18-20H2,2H3/p+1