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

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-(1H-indol-3-yl)acetamide Formula: C19H19BrN2O MolecularWeight: 371.27096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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