N-(3-chloranyl-4-methyl-phenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-indol-1-yl-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-indol-1-ylacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-indol-1-yl-acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O/c1-12-6-7-14(10-15(12)18)19-17(21)11-20-9-8-13-4-2-3-5-16(13)20/h2-10H,11H2,1H3,(H,19,21)