2-(4-bromophenyl)-N-(1H-indol-4-yl)-2-phenylazanyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(1H-indol-4-yl)-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-2-(4-bromophenyl)-N-(1H-indol-4-yl)acetamide CAS Name: 2-anilino-2-(4-bromophenyl)-N-(1H-indol-4-yl)acetamide IUPAC Name: 2-anilino-2-(4-bromophenyl)-N-(1H-indol-4-yl)acetamide Traditional Name: 2-anilino-2-(4-bromophenyl)-N-(1H-indol-4-yl)acetamide Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC4=C3C=CN4

Isomeric SMILES

C1=CC=C(C=C1)NC(C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC4=C3C=CN4

InChI

InChI=1S/C22H18BrN3O/c23-16-11-9-15(10-12-16)21(25-17-5-2-1-3-6-17)22(27)26-20-8-4-7-19-18(20)13-14-24-19/h1-14,21,24-25H,(H,26,27)