N-[(3S)-1-(2-naphthalen-2-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3S)-1-(2-naphthalen-2-yloxyethyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3S)-1-[2-(2-naphthyloxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3S)-1-[2-(2-naphthalenyloxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3S)-1-(2-naphthalen-2-yloxyethyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3S)-2-keto-1-[2-(2-naphthoxy)ethyl]indolin-3-yl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)N[C@H]1C2=CC=CC=C2N(C1=O)CCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O3/c1-15(25)23-21-19-8-4-5-9-20(19)24(22(21)26)12-13-27-18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14,21H,12-13H2,1H3,(H,23,25)/t21-/m0/s1