N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-1H-indole-3-carboxamide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrN3O2/c18-13-6-2-4-8-15(13)21-16(22)10-20-17(23)12-9-19-14-7-3-1-5-11(12)14/h1-9,19H,10H2,(H,20,23)(H,21,22)