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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC=CC=C21)NC3=NC(=CN=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](CN1C=CC2=CC=CC=C21)NC3=NC(=CN=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N5O/c1-15(14-26-12-11-17-5-3-4-6-20(17)26)23-21-24-19(13-22-25-21)16-7-9-18(27-2)10-8-16/h3-13,15H,14H2,1-2H3,(H,23,24,25)/t15-/m1/s1