1-[1-(4-butoxyphenyl)carbonyl-2-methyl-indol-4-yl]ethanone

Systemtic Name: 1-[1-(4-butoxyphenyl)carbonyl-2-methyl-indol-4-yl]ethanone Openeye Name: 1-[1-(4-butoxybenzoyl)-2-methyl-indol-4-yl]ethanone CAS Name: 1-[1-[(4-butoxyphenyl)-oxomethyl]-2-methyl-4-indolyl]ethanone IUPAC Name: 1-[1-(4-butoxybenzoyl)-2-methylindol-4-yl]ethanone Traditional Name: 1-[1-(4-butoxybenzoyl)-2-methyl-indol-4-yl]ethanone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)C(=O)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N2C(=CC3=C(C=CC=C32)C(=O)C)C

InChI

InChI=1S/C22H23NO3/c1-4-5-13-26-18-11-9-17(10-12-18)22(25)23-15(2)14-20-19(16(3)24)7-6-8-21(20)23/h6-12,14H,4-5,13H2,1-3H3