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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

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