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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CC2=CNC3=CC=CC=C32

InChI

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