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

Systemtic Name: 5-methyl-2-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-[1-(1H-pyrrol-2-ylmethyl)-4-piperidyl]-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-[1-(1H-pyrrol-2-ylmethyl)-4-piperidinyl]-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-2-[1-(1H-pyrrol-2-ylmethyl)piperidin-4-yl]-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-[1-(1H-pyrrol-2-ylmethyl)-4-piperidyl]-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)CC5=CC=CN5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(CC2)C4CCN(CC4)CC5=CC=CN5

InChI

InChI=1S/C22H26N4O/c1-24-19-7-3-2-6-18(19)21-20(24)10-14-26(22(21)27)17-8-12-25(13-9-17)15-16-5-4-11-23-16/h2-7,11,17,23H,8-10,12-15H2,1H3