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

Systemtic Name: N-[2-[6,7-bis(chloranyl)-5-methoxy-2-methyl-1H-indol-3-yl]ethyl]butanamide Openeye Name: N-[2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]butanamide CAS Name: N-[2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]butanamide IUPAC Name: N-[2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(6,7-dichloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]butyramide Formula: C16H20Cl2N2O2 MolecularWeight: 343.2482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=C(NC2=C(C(=C(C=C12)OC)Cl)Cl)C

Isomeric SMILES

CCCC(=O)NCCC1=C(NC2=C(C(=C(C=C12)OC)Cl)Cl)C

InChI

InChI=1S/C16H20Cl2N2O2/c1-4-5-13(21)19-7-6-10-9(2)20-16-11(10)8-12(22-3)14(17)15(16)18/h8,20H,4-7H2,1-3H3,(H,19,21)