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

Systemtic Name: 1-[5-methyl-2-(2-pyrrolidin-1-ylethanoyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[5-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]pyridin-2-one CAS Name: 1-[5-methyl-2-[1-oxo-2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[5-methyl-2-(2-pyrrolidin-1-ylacetyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[5-methyl-2-(2-pyrrolidinoacetyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-7-yl]-2-pyridone Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)CN3CCCC3)C4=C1C=C(C=C4)N5C=CC(=CC5=O)OCC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)CN3CCCC3)C4=C1C=C(C=C4)N5C=CC(=CC5=O)OCC6=CC=CC=C6

InChI

InChI=1S/C30H32N4O3/c1-31-27-12-15-33(30(36)20-32-13-5-6-14-32)19-26(27)25-10-9-23(17-28(25)31)34-16-11-24(18-29(34)35)37-21-22-7-3-2-4-8-22/h2-4,7-11,16-18H,5-6,12-15,19-21H2,1H3