4-azanyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclohexan-1-ol

Systemtic Name: 4-azanyl-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclohexan-1-ol Openeye Name: 4-amino-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclohexanol CAS Name: 4-amino-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-1-cyclohexanol IUPAC Name: 4-amino-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclohexan-1-ol Traditional Name: 4-amino-1-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]cyclohexanol Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C4(CCC(CC4)N)O

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C4(CCC(CC4)N)O

InChI

InChI=1S/C20H27N3O/c1-23-10-6-14(7-11-23)18-13-22-19-3-2-15(12-17(18)19)20(24)8-4-16(21)5-9-20/h2-3,6,12-13,16,22,24H,4-5,7-11,21H2,1H3