N-[4-[1H-indol-5-yl(methyl)amino]-1,3,5-triazin-2-yl]prop-2-enamide

Systemtic Name: N-[4-[1H-indol-5-yl(methyl)amino]-1,3,5-triazin-2-yl]prop-2-enamide Openeye Name: N-[4-[1H-indol-5-yl(methyl)amino]-1,3,5-triazin-2-yl]prop-2-enamide CAS Name: N-[4-[1H-indol-5-yl(methyl)amino]-1,3,5-triazin-2-yl]-2-propenamide IUPAC Name: N-[4-[1H-indol-5-yl(methyl)amino]-1,3,5-triazin-2-yl]prop-2-enamide Traditional Name: N-[4-[1H-indol-5-yl(methyl)amino]-s-triazin-2-yl]acrylamide Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(C=C1)NC=C2)C3=NC=NC(=N3)NC(=O)C=C

Isomeric SMILES

CN(C1=CC2=C(C=C1)NC=C2)C3=NC=NC(=N3)NC(=O)C=C

InChI

InChI=1S/C15H14N6O/c1-3-13(22)19-14-17-9-18-15(20-14)21(2)11-4-5-12-10(8-11)6-7-16-12/h3-9,16H,1H2,2H3,(H,17,18,19,20,22)