3-[1-(phenylmethyl)piperidin-4-yl]-1-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propan-1-ol

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]-1-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propan-1-ol Openeye Name: 3-(1-benzyl-4-piperidyl)-1-[1-(4-pyridyl)indolin-5-yl]propan-1-ol CAS Name: 3-[1-(phenylmethyl)-4-piperidinyl]-1-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)-1-propanol IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1-(1-pyridin-4-yl-2,3-dihydroindol-5-yl)propan-1-ol Traditional Name: 3-(1-benzyl-4-piperidyl)-1-[1-(4-pyridyl)indolin-5-yl]propan-1-ol Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(C2=CC3=C(C=C2)N(CC3)C4=CC=NC=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCC(C2=CC3=C(C=C2)N(CC3)C4=CC=NC=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C28H33N3O/c32-28(9-6-22-12-17-30(18-13-22)21-23-4-2-1-3-5-23)25-7-8-27-24(20-25)14-19-31(27)26-10-15-29-16-11-26/h1-5,7-8,10-11,15-16,20,22,28,32H,6,9,12-14,17-19,21H2