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

Systemtic Name: N-[1-(4-butylphenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanamide Openeye Name: N-[1-(4-butylbenzoyl)-5-hydroxy-2-methyl-indol-3-yl]acetamide CAS Name: N-[1-[(4-butylphenyl)-oxomethyl]-5-hydroxy-2-methyl-3-indolyl]acetamide IUPAC Name: N-[1-(4-butylbenzoyl)-5-hydroxy-2-methylindol-3-yl]acetamide Traditional Name: N-[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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-5-6-16-7-9-17(10-8-16)22(27)24-14(2)21(23-15(3)25)19-13-18(26)11-12-20(19)24/h7-13,26H,4-6H2,1-3H3,(H,23,25)