4-(5-bromanyl-7-methyl-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridine

Systemtic Name: 4-(5-bromanyl-7-methyl-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)-6-methyl-[1,2,3]triazolo[4,5-c]pyridine Openeye Name: 4-(5-bromo-7-methyl-indolin-1-yl)-1-[1-(methoxymethyl)propyl]-6-methyl-triazolo[4,5-c]pyridine CAS Name: 4-(5-bromo-7-methyl-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)-6-methyltriazolo[4,5-c]pyridine IUPAC Name: 4-(5-bromo-7-methyl-2,3-dihydroindol-1-yl)-1-(1-methoxybutan-2-yl)-6-methyltriazolo[4,5-c]pyridine Traditional Name: 4-(5-bromo-7-methyl-indolin-1-yl)-1-[1-(methoxymethyl)propyl]-6-methyl-triazolo[4,5-c]pyridine Formula: C20H24BrN5O MolecularWeight: 430.34146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=CC(=NC(=C2N=N1)N3CCC4=CC(=CC(=C43)C)Br)C

Isomeric SMILES

CCC(COC)N1C2=CC(=NC(=C2N=N1)N3CCC4=CC(=CC(=C43)C)Br)C

InChI

InChI=1S/C20H24BrN5O/c1-5-16(11-27-4)26-17-9-13(3)22-20(18(17)23-24-26)25-7-6-14-10-15(21)8-12(2)19(14)25/h8-10,16H,5-7,11H2,1-4H3