N-[(3S)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]-N'-propan-2-yl-ethanediamide

Systemtic Name: N-[(3S)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]-N'-propan-2-yl-ethanediamide Openeye Name: N-[(3S)-1-benzyl-2-oxo-indolin-3-yl]-N'-isopropyl-oxamide CAS Name: N-[(3S)-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]-N'-propan-2-yloxamide IUPAC Name: N-[(3S)-1-benzyl-2-oxo-3H-indol-3-yl]-N'-propan-2-yloxamide Traditional Name: N-[(3S)-1-benzyl-2-keto-indolin-3-yl]-N'-isopropyl-oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NC1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)N[C@H]1C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-13(2)21-18(24)19(25)22-17-15-10-6-7-11-16(15)23(20(17)26)12-14-8-4-3-5-9-14/h3-11,13,17H,12H2,1-2H3,(H,21,24)(H,22,25)/t17-/m0/s1