methyl 2-[[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-ethyl-1-(phenylmethyl)indol-4-yl]-ethanoyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-(2-chloranyl-2-oxidanylidene-ethanoyl)-2-ethyl-1-(phenylmethyl)indol-4-yl]-ethanoyl-amino]ethanoate Openeye Name: methyl 2-[acetyl-[1-benzyl-3-(2-chloro-2-oxo-acetyl)-2-ethyl-indol-4-yl]amino]acetate CAS Name: 2-[acetyl-[3-(2-chloro-1,2-dioxoethyl)-2-ethyl-1-(phenylmethyl)-4-indolyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[acetyl-[1-benzyl-3-(2-chloro-2-oxoacetyl)-2-ethylindol-4-yl]amino]acetate Traditional Name: 2-[acetyl-[1-benzyl-3-(2-chloro-2-keto-acetyl)-2-ethyl-indol-4-yl]amino]acetic acid methyl ester Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2N(CC(=O)OC)C(=O)C)C(=O)C(=O)Cl

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2N(CC(=O)OC)C(=O)C)C(=O)C(=O)Cl

InChI

InChI=1S/C24H23ClN2O5/c1-4-17-22(23(30)24(25)31)21-18(26(15(2)28)14-20(29)32-3)11-8-12-19(21)27(17)13-16-9-6-5-7-10-16/h5-12H,4,13-14H2,1-3H3