N-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]phenyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-17-15-19-9-5-6-10-22(19)26(17)23(27)16-29-21-13-11-20(12-14-21)25-24(28)18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H,25,28)/t17-/m0/s1