(phenylmethyl) N-[(2S)-1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[(1-acetylindolin-5-yl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[(1-acetylindolin-5-yl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-14(22-21(27)28-13-16-6-4-3-5-7-16)20(26)23-18-8-9-19-17(12-18)10-11-24(19)15(2)25/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,27)(H,23,26)/t14-/m0/s1