methyl 2-chloranyl-5-[2-(7-ethyl-3-methanoyl-indol-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 2-chloranyl-5-[2-(7-ethyl-3-methanoyl-indol-1-yl)ethanoylamino]benzoate Openeye Name: methyl 2-chloro-5-[[2-(7-ethyl-3-formyl-indol-1-yl)acetyl]amino]benzoate CAS Name: 2-chloro-5-[[2-(7-ethyl-3-formyl-1-indolyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-chloro-5-[[2-(7-ethyl-3-formylindol-1-yl)acetyl]amino]benzoate Traditional Name: 2-chloro-5-[[2-(7-ethyl-3-formyl-indol-1-yl)acetyl]amino]benzoic acid methyl ester Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC(=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=CC(=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C21H19ClN2O4/c1-3-13-5-4-6-16-14(12-25)10-24(20(13)16)11-19(26)23-15-7-8-18(22)17(9-15)21(27)28-2/h4-10,12H,3,11H2,1-2H3,(H,23,26)