[3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]indol-1-yl]methyl-dimethyl-azanium

Systemtic Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]indol-1-yl]methyl-dimethyl-azanium Openeye Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]indol-1-yl]methyl-dimethyl-ammonium CAS Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-1-indolyl]methyl-dimethylammonium IUPAC Name: [3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]indol-1-yl]methyl-dimethylazanium Traditional Name: [3-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]indol-1-yl]methyl-dimethyl-ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O2/c1-22(2)15-23-14-17(19-6-4-5-7-20(19)23)10-13-21(24)16-8-11-18(25-3)12-9-16/h4-14H,15H2,1-3H3/p+1/b13-10+