2-chloranyl-N-[(2,5,6-trimethyl-1H-indol-7-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(2,5,6-trimethyl-1H-indol-7-yl)methyl]ethanamide Openeye Name: 2-chloro-N-[(2,5,6-trimethyl-1H-indol-7-yl)methyl]acetamide CAS Name: 2-chloro-N-[(2,5,6-trimethyl-1H-indol-7-yl)methyl]acetamide IUPAC Name: 2-chloro-N-[(2,5,6-trimethyl-1H-indol-7-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(2,5,6-trimethyl-1H-indol-7-yl)methyl]acetamide Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C(=C2N1)CNC(=O)CCl)C)C

Isomeric SMILES

CC1=CC2=CC(=C(C(=C2N1)CNC(=O)CCl)C)C

InChI

InChI=1S/C14H17ClN2O/c1-8-4-11-5-9(2)17-14(11)12(10(8)3)7-16-13(18)6-15/h4-5,17H,6-7H2,1-3H3,(H,16,18)