2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylammonium IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[2-[(2-methoxycarbonyl-5-methyl-1H-indol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(2-carbomethoxy-5-methyl-1H-indol-3-yl)amino]-2-keto-ethyl]-homoveratryl-methyl-ammonium Formula: C24H30N3O5+ MolecularWeight: 440.5121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2NC(=O)C[NH+](C)CCC3=CC(=C(C=C3)OC)OC)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2NC(=O)C[NH+](C)CCC3=CC(=C(C=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C24H29N3O5/c1-15-6-8-18-17(12-15)22(23(25-18)24(29)32-5)26-21(28)14-27(2)11-10-16-7-9-19(30-3)20(13-16)31-4/h6-9,12-13,25H,10-11,14H2,1-5H3,(H,26,28)/p+1