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

Systemtic Name: 2-[1-(4-butylphenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: 2-[1-(4-butylbenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: 2-[1-[(4-butylphenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: 2-[1-(4-butylbenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: 2-[1-(4-butylbenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-4-5-6-16-7-9-17(10-8-16)23(27)25-15(2)19(14-22(24)26)20-13-18(28-3)11-12-21(20)25/h7-13H,4-6,14H2,1-3H3,(H2,24,26)