(8bS)-8b-methyl-3-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-one

Systemtic Name: (8bS)-8b-methyl-3-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-one Openeye Name: (8bS)-3-benzyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-one CAS Name: (8bS)-8b-methyl-3-(phenylmethyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-one IUPAC Name: (8bS)-3-benzyl-8b-methyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-one Traditional Name: (8bS)-3-benzyl-8b-methyl-2,3a-dihydro-1H-pyrrol[2,3-b]indol-7-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(C1N=C3C2=CC(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C[C@@]12CCN(C1N=C3C2=CC(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O/c1-18-9-10-20(12-13-5-3-2-4-6-13)17(18)19-16-8-7-14(21)11-15(16)18/h2-8,11,17H,9-10,12H2,1H3/t17?,18-/m0/s1