1-phenyl-3-(pyridin-4-ylmethyl)-2,3-dihydroindol-2-ol

Systemtic Name: 1-phenyl-3-(pyridin-4-ylmethyl)-2,3-dihydroindol-2-ol Openeye Name: 1-phenyl-3-(4-pyridylmethyl)indolin-2-ol CAS Name: 1-phenyl-3-(pyridin-4-ylmethyl)-2,3-dihydroindol-2-ol IUPAC Name: 1-phenyl-3-(pyridin-4-ylmethyl)-2,3-dihydroindol-2-ol Traditional Name: 1-phenyl-3-(4-pyridylmethyl)indolin-2-ol Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C3=CC=CC=C32)CC4=CC=NC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(C(C3=CC=CC=C32)CC4=CC=NC=C4)O

InChI

InChI=1S/C20H18N2O/c23-20-18(14-15-10-12-21-13-11-15)17-8-4-5-9-19(17)22(20)16-6-2-1-3-7-16/h1-13,18,20,23H,14H2