N-[2-[1-(2-bromanylethanoyl)-7-chloranyl-5-ethoxy-indol-3-yl]propyl]butanamide

Systemtic Name: N-[2-[1-(2-bromanylethanoyl)-7-chloranyl-5-ethoxy-indol-3-yl]propyl]butanamide Openeye Name: N-[2-[1-(2-bromoacetyl)-7-chloro-5-ethoxy-indol-3-yl]propyl]butanamide CAS Name: N-[2-[1-(2-bromo-1-oxoethyl)-7-chloro-5-ethoxy-3-indolyl]propyl]butanamide IUPAC Name: N-[2-[1-(2-bromoacetyl)-7-chloro-5-ethoxyindol-3-yl]propyl]butanamide Traditional Name: N-[2-[1-(2-bromoacetyl)-7-chloro-5-ethoxy-indol-3-yl]propyl]butyramide Formula: C19H24BrClN2O3 MolecularWeight: 443.76246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(C)C1=CN(C2=C(C=C(C=C12)OCC)Cl)C(=O)CBr

Isomeric SMILES

CCCC(=O)NCC(C)C1=CN(C2=C(C=C(C=C12)OCC)Cl)C(=O)CBr

InChI

InChI=1S/C19H24BrClN2O3/c1-4-6-17(24)22-10-12(3)15-11-23(18(25)9-20)19-14(15)7-13(26-5-2)8-16(19)21/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,22,24)