N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2/c19-14-6-2-4-8-16(14)22-18(24)11-21-17(23)9-12-10-20-15-7-3-1-5-13(12)15/h1-8,10,20H,9,11H2,(H,21,23)(H,22,24)