ethyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-[(3-chlorophenyl)methyl]-2-methyl-indol-4-yl]oxyethanoate

Systemtic Name: ethyl 2-[3-(2-azanyl-2-oxidanylidene-ethyl)-1-[(3-chlorophenyl)methyl]-2-methyl-indol-4-yl]oxyethanoate Openeye Name: ethyl 2-[3-(2-amino-2-oxo-ethyl)-1-[(3-chlorophenyl)methyl]-2-methyl-indol-4-yl]oxyacetate CAS Name: 2-[[3-(2-amino-2-oxoethyl)-1-[(3-chlorophenyl)methyl]-2-methyl-4-indolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-amino-2-oxoethyl)-1-[(3-chlorophenyl)methyl]-2-methylindol-4-yl]oxyacetate Traditional Name: 2-[3-(2-amino-2-keto-ethyl)-1-(3-chlorobenzyl)-2-methyl-indol-4-yl]oxyacetic acid ethyl ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC2=C1C(=C(N2CC3=CC(=CC=C3)Cl)C)CC(=O)N

Isomeric SMILES

CCOC(=O)COC1=CC=CC2=C1C(=C(N2CC3=CC(=CC=C3)Cl)C)CC(=O)N

InChI

InChI=1S/C22H23ClN2O4/c1-3-28-21(27)13-29-19-9-5-8-18-22(19)17(11-20(24)26)14(2)25(18)12-15-6-4-7-16(23)10-15/h4-10H,3,11-13H2,1-2H3,(H2,24,26)