N-(2-bromophenyl)-3-(1-ethylindol-3-yl)propanamide

Systemtic Name: N-(2-bromophenyl)-3-(1-ethylindol-3-yl)propanamide Openeye Name: N-(2-bromophenyl)-3-(1-ethylindol-3-yl)propanamide CAS Name: N-(2-bromophenyl)-3-(1-ethyl-3-indolyl)propanamide IUPAC Name: N-(2-bromophenyl)-3-(1-ethylindol-3-yl)propanamide Traditional Name: N-(2-bromophenyl)-3-(1-ethylindol-3-yl)propionamide Formula: C19H19BrN2O MolecularWeight: 371.27096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN2O/c1-2-22-13-14(15-7-3-6-10-18(15)22)11-12-19(23)21-17-9-5-4-8-16(17)20/h3-10,13H,2,11-12H2,1H3,(H,21,23)