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

Systemtic Name: [3-[(E)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]indol-1-yl]methyl-dimethyl-azanium Openeye Name: [3-[(E)-3-(3,4-dimethoxyphenyl)-3-oxo-prop-1-enyl]indol-1-yl]methyl-dimethyl-ammonium CAS Name: [3-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]-1-indolyl]methyl-dimethylammonium IUPAC Name: [3-[(E)-3-(3,4-dimethoxyphenyl)-3-oxoprop-1-enyl]indol-1-yl]methyl-dimethylazanium Traditional Name: [3-[(E)-3-(3,4-dimethoxyphenyl)-3-keto-prop-1-enyl]indol-1-yl]methyl-dimethyl-ammonium Formula: C22H25N2O3+ MolecularWeight: 365.4455

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-23(2)15-24-14-17(18-7-5-6-8-19(18)24)9-11-20(25)16-10-12-21(26-3)22(13-16)27-4/h5-14H,15H2,1-4H3/p+1/b11-9+