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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propanamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenylpropanamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenylpropanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-3-phenyl-propionamide Formula: C27H26Cl2N2O MolecularWeight: 465.41414

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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H26Cl2N2O/c1-2-18-9-6-10-22-24(17-31-27(18)22)23(19-7-4-3-5-8-19)16-26(32)30-14-13-20-11-12-21(28)15-25(20)29/h3-12,15,17,23,31H,2,13-14,16H2,1H3,(H,30,32)