N-(3,4-dichlorophenyl)-2-(3-propanoylindol-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-propanoylindol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-propanoylindol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-(1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-propanoylindol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-propionylindol-1-yl)acetamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-2-18(24)14-10-23(17-6-4-3-5-13(14)17)11-19(25)22-12-7-8-15(20)16(21)9-12/h3-10H,2,11H2,1H3,(H,22,25)