2-chloranyl-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]ethanamide Openeye Name: 2-chloro-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide CAS Name: 2-chloro-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide IUPAC Name: 2-chloro-N-[(5-methoxy-2,3-dimethyl-1H-indol-6-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(5-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=CC(=C(C=C12)OC)CNC(=O)CCl)C

Isomeric SMILES

CC1=C(NC2=CC(=C(C=C12)OC)CNC(=O)CCl)C

InChI

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