N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-thienyl)propanamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-(2-thienyl)propionamide Formula: C25H24Cl2N2OS MolecularWeight: 471.44186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl)C4=CC=CS4

InChI

InChI=1S/C25H24Cl2N2OS/c1-2-16-5-3-6-19-21(15-29-25(16)19)20(23-7-4-12-31-23)14-24(30)28-11-10-17-8-9-18(26)13-22(17)27/h3-9,12-13,15,20,29H,2,10-11,14H2,1H3,(H,28,30)