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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-indol-1-yl-propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-indol-1-ylpropanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-indol-1-yl-propionamide Formula: C19H18Cl2N2O MolecularWeight: 361.26502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H18Cl2N2O/c1-13(16-7-6-15(20)12-17(16)21)22-19(24)9-11-23-10-8-14-4-2-3-5-18(14)23/h2-8,10,12-13H,9,11H2,1H3,(H,22,24)