2-[1-(4-butylphenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanamide

Systemtic Name: 2-[1-(4-butylphenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanamide Openeye Name: 2-[1-(4-butylbenzoyl)-5-hydroxy-2-methyl-indol-3-yl]acetamide CAS Name: 2-[1-[(4-butylphenyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[1-(4-butylbenzoyl)-5-hydroxy-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-(4-butylbenzoyl)-5-hydroxy-2-methyl-indol-3-yl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)O)CC(=O)N)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N2C(=C(C3=C2C=CC(=C3)O)CC(=O)N)C

InChI

InChI=1S/C22H24N2O3/c1-3-4-5-15-6-8-16(9-7-15)22(27)24-14(2)18(13-21(23)26)19-12-17(25)10-11-20(19)24/h6-12,25H,3-5,13H2,1-2H3,(H2,23,26)