2-benzamidoethanoate; 1H-indole-6-carboxamide

Systemtic Name: 2-benzamidoethanoate; 1H-indole-6-carboxamide Openeye Name: 2-benzamidoacetate; 1H-indole-6-carboxamide CAS Name: 2-benzamidoacetate; 1H-indole-6-carboxamide IUPAC Name: 2-benzamidoacetate; 1H-indole-6-carboxamide Traditional Name: 2-benzamidoacetate; 1H-indole-6-carboxamide Formula: C18H16N3O4- MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)[O-].C1=CC(=CC2=C1C=CN2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)[O-].C1=CC(=CC2=C1C=CN2)C(=O)N

InChI

InChI=1S/C9H8N2O.C9H9NO3/c10-9(12)7-2-1-6-3-4-11-8(6)5-7;11-8(12)6-10-9(13)7-4-2-1-3-5-7/h1-5,11H,(H2,10,12);1-5H,6H2,(H,10,13)(H,11,12)/p-1