(2S)-2-(1,3-benzodioxol-5-yloxy)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-[(2R)-2-methylindolin-1-yl]butan-1-one CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-1-[(2R)-2-methylindolin-1-yl]butan-1-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CC2=CC=CC=C21)C)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC[C@@H](C(=O)N1[C@@H](CC2=CC=CC=C21)C)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO4/c1-3-17(25-15-8-9-18-19(11-15)24-12-23-18)20(22)21-13(2)10-14-6-4-5-7-16(14)21/h4-9,11,13,17H,3,10,12H2,1-2H3/t13-,17+/m1/s1