7-[(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-[(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-[(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-[(3-methyl-1H-indol-2-yl)methyl]-2-(1-pyrrolidinyl)-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one IUPAC Name: 7-[(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-[(3-methyl-1H-indol-2-yl)methyl]-2-pyrrolidino-1,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN3CCC4=C(C3)NC(=NC4=O)N5CCCC5

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN3CCC4=C(C3)NC(=NC4=O)N5CCCC5

InChI

InChI=1S/C21H25N5O/c1-14-15-6-2-3-7-17(15)22-18(14)12-25-11-8-16-19(13-25)23-21(24-20(16)27)26-9-4-5-10-26/h2-3,6-7,22H,4-5,8-13H2,1H3,(H,23,24,27)