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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(1-methylindol-3-yl)acetamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O/c1-21-10-11(13-4-2-3-5-16(13)21)8-17(22)20-12-6-7-14(18)15(19)9-12/h2-7,9-10H,8H2,1H3,(H,20,22)