3-[2-(1H-indol-3-yl)ethyl]pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]pyrido[4,3-d]pyrimidin-4-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C=NC4=C(C3=O)C=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C=NC4=C(C3=O)C=NC=C4

InChI

InChI=1S/C17H14N4O/c22-17-14-10-18-7-5-16(14)20-11-21(17)8-6-12-9-19-15-4-2-1-3-13(12)15/h1-5,7,9-11,19H,6,8H2