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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

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