5-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]pentanoyl chloride

Systemtic Name: 5-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]pentanoyl chloride Openeye Name: 5-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]pentanoyl chloride CAS Name: 5-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-indolyl]pentanoyl chloride IUPAC Name: 5-[5-methoxy-2-(4-methoxyphenyl)-3-methylindol-1-yl]pentanoyl chloride Traditional Name: 5-[5-methoxy-2-(4-methoxyphenyl)-3-methyl-indol-1-yl]valeryl chloride Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCC(=O)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CCCCC(=O)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24ClNO3/c1-15-19-14-18(27-3)11-12-20(19)24(13-5-4-6-21(23)25)22(15)16-7-9-17(26-2)10-8-16/h7-12,14H,4-6,13H2,1-3H3