2-chloranyl-N-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]ethanamide Openeye Name: 2-chloro-N-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide CAS Name: 2-chloro-N-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide IUPAC Name: 2-chloro-N-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC(=C2OC)CNC(=O)CCl)C

Isomeric SMILES

CC1=C(NC2=C1C=CC(=C2OC)CNC(=O)CCl)C

InChI

InChI=1S/C14H17ClN2O2/c1-8-9(2)17-13-11(8)5-4-10(14(13)19-3)7-16-12(18)6-15/h4-5,17H,6-7H2,1-3H3,(H,16,18)