N-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C19H19ClN2O MolecularWeight: 326.81996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O/c20-16-8-5-14(6-9-16)11-12-21-19(23)10-7-15-13-22-18-4-2-1-3-17(15)18/h1-6,8-9,13,22H,7,10-12H2,(H,21,23)