2-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenoxy]ethanal

Systemtic Name: 2-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]phenoxy]ethanal Openeye Name: 2-[3-[(2S)-2-methylindoline-1-carbonyl]phenoxy]acetaldehyde CAS Name: 2-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]phenoxy]acetaldehyde IUPAC Name: 2-[3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]phenoxy]acetaldehyde Traditional Name: 2-[3-[(2S)-2-methylindoline-1-carbonyl]phenoxy]acetaldehyde Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OCC=O

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-13-11-14-5-2-3-8-17(14)19(13)18(21)15-6-4-7-16(12-15)22-10-9-20/h2-9,12-13H,10-11H2,1H3/t13-/m0/s1