4-[(2-cyclopentyl-2-oxidanyl-ethyl)amino]spiro[3,4,6,9-tetrahydro-1H-pyrano[2,3-f]indole-2,1'-cyclohexane]-3-ol

Systemtic Name: 4-[(2-cyclopentyl-2-oxidanyl-ethyl)amino]spiro[3,4,6,9-tetrahydro-1H-pyrano[2,3-f]indole-2,1'-cyclohexane]-3-ol Openeye Name: 4-[(2-cyclopentyl-2-hydroxy-ethyl)amino]spiro[3,4,6,9-tetrahydro-1H-pyrano[2,3-f]indole-2,1'-cyclohexane]-3-ol CAS Name: 4-[(2-cyclopentyl-2-hydroxyethyl)amino]-3-spiro[3,4,6,9-tetrahydro-1H-pyrano[2,3-f]indole-2,1'-cyclohexane]ol IUPAC Name: 4-[(2-cyclopentyl-2-hydroxyethyl)amino]spiro[3,4,6,9-tetrahydro-1H-pyrano[2,3-f]indole-2,1'-cyclohexane]-3-ol Traditional Name: 4-[(2-cyclopentyl-2-hydroxy-ethyl)amino]spiro[3,4,6,9-tetrahydro-1H-pyran[2,3-f]indole-2,1'-cyclohexane]-3-ol Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C3=C(N2)CC4=C(C3NCC(C5CCCC5)O)OCC=C4)O

Isomeric SMILES

C1CCC2(CC1)C(C3=C(N2)CC4=C(C3NCC(C5CCCC5)O)OCC=C4)O

InChI

InChI=1S/C23H34N2O3/c26-18(15-7-2-3-8-15)14-24-20-19-17(13-16-9-6-12-28-21(16)20)25-23(22(19)27)10-4-1-5-11-23/h6,9,15,18,20,22,24-27H,1-5,7-8,10-14H2