N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-methylindol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(2-methylindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-(2-methylindol-1-yl)acetyl]amino]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O3/c1-14-8-9-19(27-3)17(10-14)23-20(25)12-22-21(26)13-24-15(2)11-16-6-4-5-7-18(16)24/h4-11H,12-13H2,1-3H3,(H,22,26)(H,23,25)