N-[(2R)-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-3-[(1-acetylindolin-5-yl)amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-[(1-acetylindolin-5-yl)amino]-3-keto-1-methyl-propyl]benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-14(22-21(27)16-6-4-3-5-7-16)12-20(26)23-18-8-9-19-17(13-18)10-11-24(19)15(2)25/h3-9,13-14H,10-12H2,1-2H3,(H,22,27)(H,23,26)/t14-/m1/s1