1-[5-methyl-2-(1-methylpyrrolidin-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-(1-methylpyrrolidin-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-(1-methylpyrrolidine-3-carbonyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]pyridin-2-one CAS Name: 1-[5-methyl-2-[(1-methyl-3-pyrrolidinyl)-oxomethyl]-3,4-dihydro-1H-pyrido[4,3-b]indol-7-yl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[5-methyl-2-(1-methylpyrrolidine-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-(1-methylpyrrolidine-3-carbonyl)-3,4-dihydro-1H-pyrid[4,3-b]indol-7-yl]-2-pyridone Formula: C30H32N4O3 MolecularWeight: 496.60008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C(=O)N2CCC3=C(C2)C4=C(N3C)C=C(C=C4)N5C=CC(=CC5=O)OCC6=CC=CC=C6

Isomeric SMILES

CN1CCC(C1)C(=O)N2CCC3=C(C2)C4=C(N3C)C=C(C=C4)N5C=CC(=CC5=O)OCC6=CC=CC=C6

InChI

InChI=1S/C30H32N4O3/c1-31-13-10-22(18-31)30(36)33-14-12-27-26(19-33)25-9-8-23(16-28(25)32(27)2)34-15-11-24(17-29(34)35)37-20-21-6-4-3-5-7-21/h3-9,11,15-17,22H,10,12-14,18-20H2,1-2H3