6-butoxy-1,3,4a,5-tetramethyl-7-propan-2-yloxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one

Systemtic Name: 6-butoxy-1,3,4a,5-tetramethyl-7-propan-2-yloxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one Openeye Name: 6-butoxy-7-isopropoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenzo[f]indol-2-one CAS Name: 6-butoxy-1,3,4a,5-tetramethyl-7-propan-2-yloxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one IUPAC Name: 6-butoxy-1,3,4a,5-tetramethyl-7-propan-2-yloxy-4,5,6,7-tetrahydrobenzo[f]indol-2-one Traditional Name: 6-butoxy-7-isopropoxy-1,3,4a,5-tetramethyl-4,5,6,7-tetrahydrobenz[f]indol-2-one Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1C(C2(CC3=C(C(=O)N(C3=CC2=CC1OC(C)C)C)C)C)C

Isomeric SMILES

CCCCOC1C(C2(CC3=C(C(=O)N(C3=CC2=CC1OC(C)C)C)C)C)C

InChI

InChI=1S/C23H35NO3/c1-8-9-10-26-21-16(5)23(6)13-18-15(4)22(25)24(7)19(18)11-17(23)12-20(21)27-14(2)3/h11-12,14,16,20-21H,8-10,13H2,1-7H3