2-[(2-indol-1-ylethanoylamino)carbamoyl]benzoic acid

Systemtic Name: 2-[(2-indol-1-ylethanoylamino)carbamoyl]benzoic acid Openeye Name: 2-[[(2-indol-1-ylacetyl)amino]carbamoyl]benzoic acid CAS Name: 2-[[[2-(1-indolyl)-1-oxoethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[(2-indol-1-ylacetyl)amino]carbamoyl]benzoic acid Traditional Name: 2-[[(2-indol-1-ylacetyl)amino]carbamoyl]benzoic acid Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H15N3O4/c22-16(11-21-10-9-12-5-1-4-8-15(12)21)19-20-17(23)13-6-2-3-7-14(13)18(24)25/h1-10H,11H2,(H,19,22)(H,20,23)(H,24,25)