methyl 1-(2-azanyl-2-oxidanylidene-ethyl)-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carboxylate

Systemtic Name: methyl 1-(2-azanyl-2-oxidanylidene-ethyl)-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carboxylate Openeye Name: methyl 1-(2-amino-2-oxo-ethyl)-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carboxylate CAS Name: 1-(2-amino-2-oxoethyl)-5,6-dimethoxy-3-(4-methoxyphenyl)-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-amino-2-oxoethyl)-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carboxylate Traditional Name: 1-(2-amino-2-keto-ethyl)-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carboxylic acid methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(C3=CC(=C(C=C32)OC)OC)CC(=O)N)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(C3=CC(=C(C=C32)OC)OC)CC(=O)N)C(=O)OC

InChI

InChI=1S/C21H22N2O6/c1-26-13-7-5-12(6-8-13)19-14-9-16(27-2)17(28-3)10-15(14)23(11-18(22)24)20(19)21(25)29-4/h5-10H,11H2,1-4H3,(H2,22,24)