1-[4-(hydroxymethyl)-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[4-(hydroxymethyl)-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[4-(hydroxymethyl)-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl]pyridin-2-one CAS Name: 1-[4-(hydroxymethyl)-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[4-(hydroxymethyl)-5-methyl-1,2,3,4-tetrahydropyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-(5-methyl-4-methylol-1,2,3,4-tetrahydropyrid[4,3-b]indol-7-yl)-2-pyridone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4)C5=C1C(CNC5)CO

Isomeric SMILES

CN1C2=C(C=CC(=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4)C5=C1C(CNC5)CO

InChI

InChI=1S/C25H25N3O3/c1-27-23-11-19(7-8-21(23)22-14-26-13-18(15-29)25(22)27)28-10-9-20(12-24(28)30)31-16-17-5-3-2-4-6-17/h2-12,18,26,29H,13-16H2,1H3