N-(3-bromophenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(3-bromophenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(3-bromophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(3-bromophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(3-bromophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(3-bromophenyl)-3-(1H-indol-3-yl)propionamide Formula: C17H15BrN2O MolecularWeight: 343.2178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O/c18-13-4-3-5-14(10-13)20-17(21)9-8-12-11-19-16-7-2-1-6-15(12)16/h1-7,10-11,19H,8-9H2,(H,20,21)