N-(3-chloranyl-2-methyl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O/c1-12-10-14-6-3-4-9-17(14)21(12)11-18(22)20-16-8-5-7-15(19)13(16)2/h3-10H,11H2,1-2H3,(H,20,22)