1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-4-phenoxy-butan-1-one CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-4-phenoxy-butan-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-15-14-16-8-5-6-11-18(16)20(15)19(21)12-7-13-22-17-9-3-2-4-10-17/h2-6,8-11,15H,7,12-14H2,1H3/t15-/m0/s1