1-[4-(2,3-dihydroindol-1-yl)-6-methoxy-1,3,5-triazin-2-yl]-2,3-dihydroindole

Systemtic Name: 1-[4-(2,3-dihydroindol-1-yl)-6-methoxy-1,3,5-triazin-2-yl]-2,3-dihydroindole Openeye Name: 1-(4-indolin-1-yl-6-methoxy-1,3,5-triazin-2-yl)indoline CAS Name: 1-[4-(2,3-dihydroindol-1-yl)-6-methoxy-1,3,5-triazin-2-yl]-2,3-dihydroindole IUPAC Name: 1-[4-(2,3-dihydroindol-1-yl)-6-methoxy-1,3,5-triazin-2-yl]-2,3-dihydroindole Traditional Name: 1-(4-indolin-1-yl-6-methoxy-s-triazin-2-yl)indoline Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N2CCC3=CC=CC=C32)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=NC(=NC(=N1)N2CCC3=CC=CC=C32)N4CCC5=CC=CC=C54

InChI

InChI=1S/C20H19N5O/c1-26-20-22-18(24-12-10-14-6-2-4-8-16(14)24)21-19(23-20)25-13-11-15-7-3-5-9-17(15)25/h2-9H,10-13H2,1H3