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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C)CCC1=C(NC2=CC(=C(C=C21)Cl)Cl)OC

Isomeric SMILES

CCCC(=O)N(C)CCC1=C(NC2=CC(=C(C=C21)Cl)Cl)OC

InChI

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