3-(1H-indol-3-yl)-N-pyrazin-2-yl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-pyrazin-2-yl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-pyrazin-2-yl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-(2-pyrazinyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-pyrazin-2-ylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-pyrazin-2-yl-propionamide Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=NC=CN=C3

InChI

InChI=1S/C15H14N4O/c20-15(19-14-10-16-7-8-17-14)6-5-11-9-18-13-4-2-1-3-12(11)13/h1-4,7-10,18H,5-6H2,(H,17,19,20)