2-methyl-N-[6-methyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]propanamide

Systemtic Name: 2-methyl-N-[6-methyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]propanamide Openeye Name: 2-methyl-N-[6-methyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]propanamide CAS Name: 2-methyl-N-[6-methyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]propanamide IUPAC Name: 2-methyl-N-[6-methyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]propanamide Traditional Name: 2-methyl-N-[6-methyl-5-(2-phenoxyethyl)-[1,2,4]triazin[5,6-b]indol-3-yl]propionamide Formula: C22H23N5O2 MolecularWeight: 389.45032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=C2N=NC(=N3)NC(=O)C(C)C)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C3=C2N=NC(=N3)NC(=O)C(C)C)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-14(2)21(28)24-22-23-20-18(25-26-22)17-11-7-8-15(3)19(17)27(20)12-13-29-16-9-5-4-6-10-16/h4-11,14H,12-13H2,1-3H3,(H,23,24,26,28)