N-(3,4-dichlorophenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O3/c25-20-11-10-16(12-21(20)26)27-24(30)14-28-13-19(18-8-4-5-9-22(18)28)23(29)15-31-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,27,30)