2-methyl-3-[(5R)-4-oxidanyl-6-phenyl-3-propan-2-yl-5H-1,2,4-triazin-5-yl]-1H-indole

Systemtic Name: 2-methyl-3-[(5R)-4-oxidanyl-6-phenyl-3-propan-2-yl-5H-1,2,4-triazin-5-yl]-1H-indole Openeye Name: 3-[(5R)-4-hydroxy-3-isopropyl-6-phenyl-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole CAS Name: 3-[(5R)-4-hydroxy-6-phenyl-3-propan-2-yl-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole IUPAC Name: 3-[(5R)-4-hydroxy-6-phenyl-3-propan-2-yl-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole Traditional Name: 3-[(5R)-4-hydroxy-3-isopropyl-6-phenyl-5H-1,2,4-triazin-5-yl]-2-methyl-1H-indole Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(=NN=C(N3O)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H]3C(=NN=C(N3O)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-13(2)21-24-23-19(15-9-5-4-6-10-15)20(25(21)26)18-14(3)22-17-12-8-7-11-16(17)18/h4-13,20,22,26H,1-3H3/t20-/m1/s1