N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenyl-butanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-phenyl-butanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-butanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenylbutanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenylbutanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-butyramide Formula: C20H21ClN2O MolecularWeight: 340.84654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O/c1-14(15-5-3-2-4-6-15)11-20(24)22-10-9-16-13-23-19-8-7-17(21)12-18(16)19/h2-8,12-14,23H,9-11H2,1H3,(H,22,24)