(4,5-dimethoxy-2-methyl-phenyl)methyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4,5-dimethoxy-2-methylphenyl)methyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylammonium IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]-methylazanium Traditional Name: (4,5-dimethoxy-2-methyl-benzyl)-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]-methyl-ammonium Formula: C23H29N2O3+ MolecularWeight: 381.48796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+](C)CC3=CC(=C(C=C3C)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+](C)CC3=CC(=C(C=C3C)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-6-16-8-7-9-18-19(12-24-23(16)18)20(26)14-25(3)13-17-11-22(28-5)21(27-4)10-15(17)2/h7-12,24H,6,13-14H2,1-5H3/p+1