N-(4-bromophenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O/c17-12-5-7-13(8-6-12)19-16(20)9-11-10-18-15-4-2-1-3-14(11)15/h1-8,10,18H,9H2,(H,19,20)