1-(5-methyl-2-pyrrolidin-2-ylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-(5-methyl-2-pyrrolidin-2-ylcarbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl)-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[5-methyl-2-(pyrrolidine-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]pyridin-2-one CAS Name: 1-[5-methyl-2-[oxo(2-pyrrolidinyl)methyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[5-methyl-2-(pyrrolidine-2-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-(5-methyl-2-prolyl-3,4-dihydro-1H-pyrid[4,3-b]indol-7-yl)-2-pyridone Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3CCCN3)C4=C1C=C(C=C4)N5C=CC(=CC5=O)OCC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3CCCN3)C4=C1C=C(C=C4)N5C=CC(=CC5=O)OCC6=CC=CC=C6

InChI

InChI=1S/C29H30N4O3/c1-31-26-12-14-32(29(35)25-8-5-13-30-25)18-24(26)23-10-9-21(16-27(23)31)33-15-11-22(17-28(33)34)36-19-20-6-3-2-4-7-20/h2-4,6-7,9-11,15-17,25,30H,5,8,12-14,18-19H2,1H3