5-methyl-2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 5-methyl-2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-[1-(3-thienylmethyl)-4-piperidyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-[1-(3-thiophenylmethyl)-4-piperidinyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-2-[1-(thiophen-3-ylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-[1-(3-thenyl)-4-piperidyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)CC5=CSC=C5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)CC5=CSC=C5

InChI

InChI=1S/C22H25N3OS/c1-23-19-5-3-2-4-18(19)21-20(23)8-12-25(22(21)26)17-6-10-24(11-7-17)14-16-9-13-27-15-16/h2-5,9,13,15,17H,6-8,10-12,14H2,1H3