2-chloranyl-N-[(5-methoxy-2-methyl-1H-indol-4-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(5-methoxy-2-methyl-1H-indol-4-yl)methyl]ethanamide Openeye Name: 2-chloro-N-[(5-methoxy-2-methyl-1H-indol-4-yl)methyl]acetamide CAS Name: 2-chloro-N-[(5-methoxy-2-methyl-1H-indol-4-yl)methyl]acetamide IUPAC Name: 2-chloro-N-[(5-methoxy-2-methyl-1H-indol-4-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(5-methoxy-2-methyl-1H-indol-4-yl)methyl]acetamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2CNC(=O)CCl)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2CNC(=O)CCl)OC

InChI

InChI=1S/C13H15ClN2O2/c1-8-5-9-10(7-15-13(17)6-14)12(18-2)4-3-11(9)16-8/h3-5,16H,6-7H2,1-2H3,(H,15,17)