3-[1-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-3-pyridin-4-yl-pyrrol-2-yl]phenol

Systemtic Name: 3-[1-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-3-pyridin-4-yl-pyrrol-2-yl]phenol Openeye Name: 3-[1-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-3-(4-pyridyl)pyrrol-2-yl]phenol CAS Name: 3-[1-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-3-pyridin-4-yl-2-pyrrolyl]phenol IUPAC Name: 3-[1-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-3-pyridin-4-ylpyrrol-2-yl]phenol Traditional Name: 3-[1-(1,2,3,5,6,8a-hexahydroindolizin-7-yl)-3-(4-pyridyl)pyrrol-2-yl]phenol Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CCN2C1)N3C=CC(=C3C4=CC(=CC=C4)O)C5=CC=NC=C5

Isomeric SMILES

C1CC2C=C(CCN2C1)N3C=CC(=C3C4=CC(=CC=C4)O)C5=CC=NC=C5

InChI

InChI=1S/C23H23N3O/c27-21-5-1-3-18(15-21)23-22(17-6-10-24-11-7-17)9-14-26(23)20-8-13-25-12-2-4-19(25)16-20/h1,3,5-7,9-11,14-16,19,27H,2,4,8,12-13H2