N-(3-methoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-(2-methyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[3-(2-methylpropanoyl)indol-1-yl]acetamide Traditional Name: 2-(3-isobutyrylindol-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-14(2)21(25)18-12-23(19-10-5-4-9-17(18)19)13-20(24)22-15-7-6-8-16(11-15)26-3/h4-12,14H,13H2,1-3H3,(H,22,24)