N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenyl-propanamide

Systemtic Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenyl-propanamide Openeye Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenyl-propanamide CAS Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenylpropanamide IUPAC Name: N-(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)-3-phenylpropanamide Traditional Name: N-(8-methoxy-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-3-phenyl-propionamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=NC(=N3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-26-13-8-9-15-14(11-13)17-18(20-15)22-19(24-23-17)21-16(25)10-7-12-5-3-2-4-6-12/h2-6,8-9,11H,7,10H2,1H3,(H2,20,21,22,24,25)