N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2-methylindolin-1-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(2-methylindolin-1-yl)acetyl]amino]acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H22ClN3O2/c1-13-10-15-6-3-4-9-18(15)24(13)12-20(26)22-11-19(25)23-17-8-5-7-16(21)14(17)2/h3-9,13H,10-12H2,1-2H3,(H,22,26)(H,23,25)