2-methyl-5-[[(2-oxidanyl-3-pyridin-4-yloxy-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one

Systemtic Name: 2-methyl-5-[[(2-oxidanyl-3-pyridin-4-yloxy-cyclopentyl)amino]methyl]-1,5,6,7-tetrahydroindol-4-one Openeye Name: 5-[[[2-hydroxy-3-(4-pyridyloxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one CAS Name: 5-[[(2-hydroxy-3-pyridin-4-yloxycyclopentyl)amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one IUPAC Name: 5-[[(2-hydroxy-3-pyridin-4-yloxycyclopentyl)amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Traditional Name: 5-[[[2-hydroxy-3-(4-pyridyloxy)cyclopentyl]amino]methyl]-2-methyl-1,5,6,7-tetrahydroindol-4-one Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(N1)CCC(C2=O)CNC3CCC(C3O)OC4=CC=NC=C4

InChI

InChI=1S/C20H25N3O3/c1-12-10-15-16(23-12)3-2-13(19(15)24)11-22-17-4-5-18(20(17)25)26-14-6-8-21-9-7-14/h6-10,13,17-18,20,22-23,25H,2-5,11H2,1H3