5-(4-methoxyphenyl)-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-methoxyphenyl)-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-methoxyphenyl)-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-methoxyphenyl)-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-methoxyphenyl)-N-methyl-N-[(3-methyl-1H-indol-2-yl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-methyl-[(3-methyl-1H-indol-2-yl)methyl]amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(C)C3=NC(=CN=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(C)C3=NC(=CN=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N5O/c1-14-17-6-4-5-7-18(17)23-20(14)13-26(2)21-24-19(12-22-25-21)15-8-10-16(27-3)11-9-15/h4-12,23H,13H2,1-3H3