N-[2-[6-chloranyl-1-(2,2-dimethylpropanoyl)-5-methoxy-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-chloranyl-1-(2,2-dimethylpropanoyl)-5-methoxy-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[6-chloro-1-(2,2-dimethylpropanoyl)-5-methoxy-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[6-chloro-1-(2,2-dimethyl-1-oxopropyl)-5-methoxy-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[6-chloro-1-(2,2-dimethylpropanoyl)-5-methoxyindol-3-yl]ethyl]acetamide Traditional Name: N-[2-(6-chloro-5-methoxy-1-pivaloyl-indol-3-yl)ethyl]acetamide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C(C)(C)C

Isomeric SMILES

CC(=O)NCCC1=CN(C2=CC(=C(C=C21)OC)Cl)C(=O)C(C)(C)C

InChI

InChI=1S/C18H23ClN2O3/c1-11(22)20-7-6-12-10-21(17(23)18(2,3)4)15-9-14(19)16(24-5)8-13(12)15/h8-10H,6-7H2,1-5H3,(H,20,22)