[3-azanyl-6-(1H-indol-5-yl)pyrazin-2-yl]-pyridin-3-yl-methanone

Systemtic Name: [3-azanyl-6-(1H-indol-5-yl)pyrazin-2-yl]-pyridin-3-yl-methanone Openeye Name: [3-amino-6-(1H-indol-5-yl)pyrazin-2-yl]-(3-pyridyl)methanone CAS Name: [3-amino-6-(1H-indol-5-yl)-2-pyrazinyl]-(3-pyridinyl)methanone IUPAC Name: [3-amino-6-(1H-indol-5-yl)pyrazin-2-yl]-pyridin-3-ylmethanone Traditional Name: [3-amino-6-(1H-indol-5-yl)pyrazin-2-yl]-(3-pyridyl)methanone Formula: C18H13N5O MolecularWeight: 315.32872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C2=NC(=CN=C2N)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC(=CN=C1)C(=O)C2=NC(=CN=C2N)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C18H13N5O/c19-18-16(17(24)13-2-1-6-20-9-13)23-15(10-22-18)11-3-4-14-12(8-11)5-7-21-14/h1-10,21H,(H2,19,22)