N-[8-methyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]furan-2-carboxamide

Systemtic Name: N-[8-methyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]furan-2-carboxamide Openeye Name: N-[8-methyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]furan-2-carboxamide CAS Name: N-[8-methyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]-2-furancarboxamide IUPAC Name: N-[8-methyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]furan-2-carboxamide Traditional Name: N-[8-methyl-5-(2-phenoxyethyl)-[1,2,4]triazin[5,6-b]indol-3-yl]-2-furamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N=NC(=N3)NC(=O)C4=CC=CO4)CCOC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N=NC(=N3)NC(=O)C4=CC=CO4)CCOC5=CC=CC=C5

InChI

InChI=1S/C23H19N5O3/c1-15-9-10-18-17(14-15)20-21(28(18)11-13-30-16-6-3-2-4-7-16)24-23(27-26-20)25-22(29)19-8-5-12-31-19/h2-10,12,14H,11,13H2,1H3,(H,24,25,27,29)