(3S)-3-(5-chloranyl-1H-indol-3-yl)-3-(4-chlorophenyl)propanamide

Systemtic Name: (3S)-3-(5-chloranyl-1H-indol-3-yl)-3-(4-chlorophenyl)propanamide Openeye Name: (3S)-3-(5-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)propanamide CAS Name: (3S)-3-(5-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)propanamide IUPAC Name: (3S)-3-(5-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)propanamide Traditional Name: (3S)-3-(5-chloro-1H-indol-3-yl)-3-(4-chlorophenyl)propionamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)N)C2=CNC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H](CC(=O)N)C2=CNC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O/c18-11-3-1-10(2-4-11)13(8-17(20)22)15-9-21-16-6-5-12(19)7-14(15)16/h1-7,9,13,21H,8H2,(H2,20,22)/t13-/m0/s1