3-[(1R)-1-(1H-indol-5-yl)ethyl]pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 3-[(1R)-1-(1H-indol-5-yl)ethyl]pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-[(1R)-1-(1H-indol-5-yl)ethyl]pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[(1R)-1-(1H-indol-5-yl)ethyl]-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[(1R)-1-(1H-indol-5-yl)ethyl]pyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-[(1R)-1-(1H-indol-5-yl)ethyl]pyrido[3,4-d]pyrimidin-4-one Formula: C17H14N4O MolecularWeight: 290.31926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2)N3C=NC4=C(C3=O)C=CN=C4

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)NC=C2)N3C=NC4=C(C3=O)C=CN=C4

InChI

InChI=1S/C17H14N4O/c1-11(12-2-3-15-13(8-12)4-7-19-15)21-10-20-16-9-18-6-5-14(16)17(21)22/h2-11,19H,1H3/t11-/m1/s1