(E)-3-[(1S,2S,3R)-2-methyl-3-oxidanyl-2,3-dihydro-1H-inden-1-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[(1S,2S,3R)-2-methyl-3-oxidanyl-2,3-dihydro-1H-inden-1-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[(1S,2S,3R)-3-hydroxy-2-methyl-indan-1-yl]-1-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-3-[(1S,2S,3R)-3-hydroxy-2-methyl-2,3-dihydro-1H-inden-1-yl]-1-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-[(1S,2S,3R)-3-hydroxy-2-methyl-2,3-dihydro-1H-inden-1-yl]-1-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[(1S,2S,3R)-3-hydroxy-2-methyl-indan-1-yl]-1-pyrrolidino-prop-2-en-1-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C1O)C=CC(=O)N3CCCC3

Isomeric SMILES

C[C@H]1[C@@H](C2=CC=CC=C2[C@@H]1O)/C=C/C(=O)N3CCCC3

InChI

InChI=1S/C17H21NO2/c1-12-13(8-9-16(19)18-10-4-5-11-18)14-6-2-3-7-15(14)17(12)20/h2-3,6-9,12-13,17,20H,4-5,10-11H2,1H3/b9-8+/t12-,13-,17+/m0/s1