N-[4-(4-isocyanophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-2,3-dimethyl-1H-indol-5-amine

Systemtic Name: N-[4-(4-isocyanophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-2,3-dimethyl-1H-indol-5-amine Openeye Name: N-[4-(4-isocyanophenoxy)-6-morpholino-1,3,5-triazin-2-yl]-2,3-dimethyl-1H-indol-5-amine CAS Name: N-[4-(4-isocyanophenoxy)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-2,3-dimethyl-1H-indol-5-amine IUPAC Name: N-[4-(4-isocyanophenoxy)-6-morpholin-4-yl-1,3,5-triazin-2-yl]-2,3-dimethyl-1H-indol-5-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[4-(4-isocyanophenoxy)-6-morpholino-s-triazin-2-yl]amine Formula: C24H23N7O2 MolecularWeight: 441.48512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)OC5=CC=C(C=C5)[N+]#[C-])C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC(=NC(=N3)N4CCOCC4)OC5=CC=C(C=C5)[N+]#[C-])C

InChI

InChI=1S/C24H23N7O2/c1-15-16(2)26-21-9-6-18(14-20(15)21)27-22-28-23(31-10-12-32-13-11-31)30-24(29-22)33-19-7-4-17(25-3)5-8-19/h4-9,14,26H,10-13H2,1-2H3,(H,27,28,29,30)