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

Systemtic Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[(2S)-2-methylindolin-1-yl]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[(2S)-2-methylindolin-1-yl]ethoxy]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-10-14-4-2-3-5-16(14)20(12)17(21)11-23-15-8-6-13(7-9-15)18(19)22/h2-9,12H,10-11H2,1H3,(H2,19,22)/t12-/m0/s1