(1R,2R)-2-butyl-1,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-one

Systemtic Name: (1R,2R)-2-butyl-1,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-one Openeye Name: (1R,2R)-2-butyl-1,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-one CAS Name: (1R,2R)-2-butyl-1,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-one IUPAC Name: (1R,2R)-2-butyl-1,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-one Traditional Name: (1R,2R)-2-butyl-1,4-dimethyl-1,2-dihydrocyclopent[b]indol-3-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(C2=C(C1=O)N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCCC[C@@H]1[C@H](C2=C(C1=O)N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C17H21NO/c1-4-5-8-12-11(2)15-13-9-6-7-10-14(13)18(3)16(15)17(12)19/h6-7,9-12H,4-5,8H2,1-3H3/t11-,12-/m1/s1