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

Systemtic Name: N-[2-(6-chloranyl-5-methoxy-1H-indol-3-yl)-3-methyl-butyl]ethanamide Openeye Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)-3-methyl-butyl]acetamide CAS Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)-3-methylbutyl]acetamide IUPAC Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)-3-methylbutyl]acetamide Traditional Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)-3-methyl-butyl]acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C)C1=CNC2=CC(=C(C=C21)OC)Cl

Isomeric SMILES

CC(C)C(CNC(=O)C)C1=CNC2=CC(=C(C=C21)OC)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-9(2)12(7-18-10(3)20)13-8-19-15-6-14(17)16(21-4)5-11(13)15/h5-6,8-9,12,19H,7H2,1-4H3,(H,18,20)