N-(2-ethylphenyl)-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C21H25N3O2/c1-3-16-8-4-6-10-18(16)23-20(25)13-22-21(26)14-24-15(2)12-17-9-5-7-11-19(17)24/h4-11,15H,3,12-14H2,1-2H3,(H,22,26)(H,23,25)/t15-/m0/s1