7-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 7-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Openeye Name: 7-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one CAS Name: 7-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-2-(1-pyrrolidinyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-2-pyrrolidin-1-yl-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Traditional Name: 7-[(5-methoxy-3-methyl-1H-indol-2-yl)methyl]-2-pyrrolidino-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4=C(C3)NC(=NC4=O)N5CCCC5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC)CN3CCC4=C(C3)NC(=NC4=O)N5CCCC5

InChI

InChI=1S/C22H27N5O2/c1-14-17-11-15(29-2)5-6-18(17)23-19(14)12-26-10-7-16-20(13-26)24-22(25-21(16)28)27-8-3-4-9-27/h5-6,11,23H,3-4,7-10,12-13H2,1-2H3,(H,24,25,28)