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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(1-methylindol-3-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(1-methylindol-3-yl)-3-(3-thienyl)propanamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(1-methyl-3-indolyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(1-methylindol-3-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(1-methylindol-3-yl)-3-(3-thienyl)propionamide Formula: C24H22Cl2N2OS MolecularWeight: 457.41528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl)C4=CSC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCC3=C(C=C(C=C3)Cl)Cl)C4=CSC=C4

InChI

InChI=1S/C24H22Cl2N2OS/c1-28-14-21(19-4-2-3-5-23(19)28)20(17-9-11-30-15-17)13-24(29)27-10-8-16-6-7-18(25)12-22(16)26/h2-7,9,11-12,14-15,20H,8,10,13H2,1H3,(H,27,29)