(3S,5R)-1-methyl-5-(1-methylindol-3-yl)-3-oxidanyl-pyrrolidin-2-one

Systemtic Name: (3S,5R)-1-methyl-5-(1-methylindol-3-yl)-3-oxidanyl-pyrrolidin-2-one Openeye Name: (3S,5R)-3-hydroxy-1-methyl-5-(1-methylindol-3-yl)pyrrolidin-2-one CAS Name: (3S,5R)-3-hydroxy-1-methyl-5-(1-methyl-3-indolyl)-2-pyrrolidinone IUPAC Name: (3S,5R)-3-hydroxy-1-methyl-5-(1-methylindol-3-yl)pyrrolidin-2-one Traditional Name: (3S,5R)-3-hydroxy-1-methyl-5-(1-methylindol-3-yl)-2-pyrrolidone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CC(C(=O)N3C)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3C[C@@H](C(=O)N3C)O

InChI

InChI=1S/C14H16N2O2/c1-15-8-10(9-5-3-4-6-11(9)15)12-7-13(17)14(18)16(12)2/h3-6,8,12-13,17H,7H2,1-2H3/t12-,13+/m1/s1