N-[2-[1-(2-bromanylethanoyl)-6-chloranyl-5-methoxy-indol-3-yl]ethyl]butanamide

Systemtic Name: N-[2-[1-(2-bromanylethanoyl)-6-chloranyl-5-methoxy-indol-3-yl]ethyl]butanamide Openeye Name: N-[2-[1-(2-bromoacetyl)-6-chloro-5-methoxy-indol-3-yl]ethyl]butanamide CAS Name: N-[2-[1-(2-bromo-1-oxoethyl)-6-chloro-5-methoxy-3-indolyl]ethyl]butanamide IUPAC Name: N-[2-[1-(2-bromoacetyl)-6-chloro-5-methoxyindol-3-yl]ethyl]butanamide Traditional Name: N-[2-[1-(2-bromoacetyl)-6-chloro-5-methoxy-indol-3-yl]ethyl]butyramide Formula: C17H20BrClN2O3 MolecularWeight: 415.7093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrClN2O3/c1-3-4-16(22)20-6-5-11-10-21(17(23)9-18)14-8-13(19)15(24-2)7-12(11)14/h7-8,10H,3-6,9H2,1-2H3,(H,20,22)