1-methyl-3-[(6-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-3-oxidanyl-piperidin-2-one

Systemtic Name: 1-methyl-3-[(6-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-3-oxidanyl-piperidin-2-one Openeye Name: 3-hydroxy-1-methyl-3-[(6-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]piperidin-2-one CAS Name: 3-hydroxy-1-methyl-3-[(6-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-2-piperidinone IUPAC Name: 3-hydroxy-1-methyl-3-[(6-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]piperidin-2-one Traditional Name: 3-hydroxy-1-methyl-3-[(6-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methyl]-2-piperidone Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CN(CC3)CC4(CCCN(C4=O)C)O

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CN(CC3)CC4(CCCN(C4=O)C)O

InChI

InChI=1S/C19H25N3O2/c1-13-5-3-6-14-15-11-22(10-7-16(15)20-17(13)14)12-19(24)8-4-9-21(2)18(19)23/h3,5-6,20,24H,4,7-12H2,1-2H3