methyl 3-[(2-indol-1-ylethanoylamino)carbamoyl]benzoate

Systemtic Name: methyl 3-[(2-indol-1-ylethanoylamino)carbamoyl]benzoate Openeye Name: methyl 3-[[(2-indol-1-ylacetyl)amino]carbamoyl]benzoate CAS Name: 3-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[(2-indol-1-ylacetyl)amino]carbamoyl]benzoate Traditional Name: 3-[[(2-indol-1-ylacetyl)amino]carbamoyl]benzoic acid methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O4/c1-26-19(25)15-7-4-6-14(11-15)18(24)21-20-17(23)12-22-10-9-13-5-2-3-8-16(13)22/h2-11H,12H2,1H3,(H,20,23)(H,21,24)