[3-(2-azanyl-2-oxidanylidene-ethyl)-1-(4-methoxyphenyl)carbonyl-2-methyl-indol-5-yl] ethanoate

Systemtic Name: [3-(2-azanyl-2-oxidanylidene-ethyl)-1-(4-methoxyphenyl)carbonyl-2-methyl-indol-5-yl] ethanoate Openeye Name: [3-(2-amino-2-oxo-ethyl)-1-(4-methoxybenzoyl)-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [3-(2-amino-2-oxoethyl)-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-5-indolyl] ester IUPAC Name: [3-(2-amino-2-oxoethyl)-1-(4-methoxybenzoyl)-2-methylindol-5-yl] acetate Traditional Name: acetic acid [3-(2-amino-2-keto-ethyl)-2-methyl-1-p-anisoyl-indol-5-yl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)OC)C=CC(=C2)OC(=O)C)CC(=O)N

InChI

InChI=1S/C21H20N2O5/c1-12-17(11-20(22)25)18-10-16(28-13(2)24)8-9-19(18)23(12)21(26)14-4-6-15(27-3)7-5-14/h4-10H,11H2,1-3H3,(H2,22,25)