N-(5-chloranyl-2-methyl-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(5-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=C(C=C(C=C1)Cl)NC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

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