4-(2H-pyridin-1-ylmethyl)-1-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexan-1-ol

Systemtic Name: 4-(2H-pyridin-1-ylmethyl)-1-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexan-1-ol Openeye Name: 4-(2H-pyridin-1-ylmethyl)-1-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexanol CAS Name: 4-(2H-pyridin-1-ylmethyl)-1-[3-[2-(2-pyrrolidinyl)ethyl]-1H-indol-5-yl]-1-cyclohexanol IUPAC Name: 4-(2H-pyridin-1-ylmethyl)-1-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexan-1-ol Traditional Name: 4-(2H-pyridin-1-ylmethyl)-1-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexanol Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCC2=CNC3=C2C=C(C=C3)C4(CCC(CC4)CN5CC=CC=C5)O

Isomeric SMILES

C1CC(NC1)CCC2=CNC3=C2C=C(C=C3)C4(CCC(CC4)CN5CC=CC=C5)O

InChI

InChI=1S/C26H35N3O/c30-26(12-10-20(11-13-26)19-29-15-2-1-3-16-29)22-7-9-25-24(17-22)21(18-28-25)6-8-23-5-4-14-27-23/h1-3,7,9,15,17-18,20,23,27-28,30H,4-6,8,10-14,16,19H2