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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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