methyl 4-chloranyl-3-(2-indol-1-ylethanoylamino)benzoate

Systemtic Name: methyl 4-chloranyl-3-(2-indol-1-ylethanoylamino)benzoate Openeye Name: methyl 4-chloro-3-[(2-indol-1-ylacetyl)amino]benzoate CAS Name: 4-chloro-3-[[2-(1-indolyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[(2-indol-1-ylacetyl)amino]benzoate Traditional Name: 4-chloro-3-[(2-indol-1-ylacetyl)amino]benzoic acid methyl ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H15ClN2O3/c1-24-18(23)13-6-7-14(19)15(10-13)20-17(22)11-21-9-8-12-4-2-3-5-16(12)21/h2-10H,11H2,1H3,(H,20,22)