1H-indol-5-ylcarbamoyl 2-azanylbenzoate

Systemtic Name: 1H-indol-5-ylcarbamoyl 2-azanylbenzoate Openeye Name: 1H-indol-5-ylcarbamoyl 2-aminobenzoate CAS Name: 2-aminobenzoic acid [(1H-indol-5-ylamino)-oxomethyl] ester IUPAC Name: 1H-indol-5-ylcarbamoyl 2-aminobenzoate Traditional Name: 2-aminobenzoic acid 1H-indol-5-ylcarbamoyl ester Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC(=O)NC2=CC3=C(C=C2)NC=C3)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC(=O)NC2=CC3=C(C=C2)NC=C3)N

InChI

InChI=1S/C16H13N3O3/c17-13-4-2-1-3-12(13)15(20)22-16(21)19-11-5-6-14-10(9-11)7-8-18-14/h1-9,18H,17H2,(H,19,21)