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

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(1H-indol-3-yl)ethyl]pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(1H-indol-3-yl)ethyl]-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-[2-(1H-indol-3-yl)ethyl]pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(1H-indol-3-yl)ethyl]pyrido[2,3-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=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C=NC4=C(C3=O)C=CC=N4

InChI

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