N-(2,5-dimethoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-(3-isobutyrylindol-1-yl)acetamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-14(2)22(26)17-12-24(19-8-6-5-7-16(17)19)13-21(25)23-18-11-15(27-3)9-10-20(18)28-4/h5-12,14H,13H2,1-4H3,(H,23,25)