2-[(2-methyl-1H-indol-3-yl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]phenol

Systemtic Name: 2-[(2-methyl-1H-indol-3-yl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]phenol Openeye Name: 2-[(2-methyl-1H-indol-3-yl)-[(5-methylisoxazol-3-yl)amino]methyl]phenol CAS Name: 2-[(2-methyl-1H-indol-3-yl)-[(5-methyl-3-isoxazolyl)amino]methyl]phenol IUPAC Name: 2-[(2-methyl-1H-indol-3-yl)-[(5-methyl-1,2-oxazol-3-yl)amino]methyl]phenol Traditional Name: 2-[(2-methyl-1H-indol-3-yl)-[(5-methylisoxazol-3-yl)amino]methyl]phenol Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(C2=CC=CC=C2O)C3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NO1)NC(C2=CC=CC=C2O)C3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O2/c1-12-11-18(23-25-12)22-20(15-8-4-6-10-17(15)24)19-13(2)21-16-9-5-3-7-14(16)19/h3-11,20-21,24H,1-2H3,(H,22,23)