(3aR,8bS)-7-methoxy-3a-methyl-1-phenyl-4,8b-dihydrocyclopenta[b]indol-3-one

Systemtic Name: (3aR,8bS)-7-methoxy-3a-methyl-1-phenyl-4,8b-dihydrocyclopenta[b]indol-3-one Openeye Name: (3aR,8bS)-7-methoxy-3a-methyl-1-phenyl-4,8b-dihydrocyclopenta[b]indol-3-one CAS Name: (3aR,8bS)-7-methoxy-3a-methyl-1-phenyl-4,8b-dihydrocyclopenta[b]indol-3-one IUPAC Name: (3aR,8bS)-7-methoxy-3a-methyl-1-phenyl-4,8b-dihydrocyclopenta[b]indol-3-one Traditional Name: (3aR,8bS)-7-methoxy-3a-methyl-1-phenyl-4,8b-dihydrocyclopent[b]indol-3-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(=CC1=O)C3=CC=CC=C3)C4=C(N2)C=CC(=C4)OC

Isomeric SMILES

C[C@@]12[C@@H](C(=CC1=O)C3=CC=CC=C3)C4=C(N2)C=CC(=C4)OC

InChI

InChI=1S/C19H17NO2/c1-19-17(21)11-14(12-6-4-3-5-7-12)18(19)15-10-13(22-2)8-9-16(15)20-19/h3-11,18,20H,1-2H3/t18-,19-/m0/s1