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

Systemtic Name: N-methyl-3-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[(2S)-2-methylindolin-1-yl]acetyl]amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C19H21N3O2/c1-13-10-14-6-3-4-9-17(14)22(13)12-18(23)21-16-8-5-7-15(11-16)19(24)20-2/h3-9,11,13H,10,12H2,1-2H3,(H,20,24)(H,21,23)/t13-/m0/s1