2-(5-chloranyl-2-methyl-3-phenyl-indol-1-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methyl-3-phenyl-indol-1-yl)ethanamide Openeye Name: 2-(5-chloro-2-methyl-3-phenyl-indol-1-yl)acetamide CAS Name: 2-(5-chloro-2-methyl-3-phenyl-1-indolyl)acetamide IUPAC Name: 2-(5-chloro-2-methyl-3-phenylindol-1-yl)acetamide Traditional Name: 2-(5-chloro-2-methyl-3-phenyl-indol-1-yl)acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)N)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)N)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

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