N-[2-[6,7-bis(chloranyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6,7-bis(chloranyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide CAS Name: N-[2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C(=C2N1)Cl)Cl)OC)CCNC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C(=C2N1)Cl)Cl)OC)CCNC(=O)C

InChI

InChI=1S/C14H16Cl2N2O2/c1-7-9(4-5-17-8(2)19)10-6-11(20-3)12(15)13(16)14(10)18-7/h6,18H,4-5H2,1-3H3,(H,17,19)