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

Systemtic Name: 1-[5-methyl-2-[(3S)-pyrrolidin-3-yl]carbonyl-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[5-methyl-2-[(3S)-pyrrolidine-3-carbonyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]pyridin-2-one CAS Name: 1-[5-methyl-2-[oxo-[(3S)-3-pyrrolidinyl]methyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[5-methyl-2-[(3S)-pyrrolidine-3-carbonyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[5-methyl-2-[(3S)-pyrrolidine-3-carbonyl]-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)C3CCNC3)C4=C1C=C(C=C4)N5C=CC(=CC5=O)OCC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)[C@H]3CCNC3)C4=C1C=C(C=C4)N5C=CC(=CC5=O)OCC6=CC=CC=C6

InChI

InChI=1S/C29H30N4O3/c1-31-26-11-13-32(29(35)21-9-12-30-17-21)18-25(26)24-8-7-22(15-27(24)31)33-14-10-23(16-28(33)34)36-19-20-5-3-2-4-6-20/h2-8,10,14-16,21,30H,9,11-13,17-19H2,1H3/t21-/m0/s1