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

Systemtic Name: 5-methyl-N-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-1,2-oxazol-3-amine Openeye Name: 5-methyl-N-[(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]isoxazol-3-amine CAS Name: 5-methyl-N-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-3-isoxazolamine IUPAC Name: 5-methyl-N-[(2-methyl-1H-indol-3-yl)-(4-methylphenyl)methyl]-1,2-oxazol-3-amine Traditional Name: [(2-methyl-1H-indol-3-yl)-(p-tolyl)methyl]-(5-methylisoxazol-3-yl)amine Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)NC4=NOC(=C4)C

InChI

InChI=1S/C21H21N3O/c1-13-8-10-16(11-9-13)21(23-19-12-14(2)25-24-19)20-15(3)22-18-7-5-4-6-17(18)20/h4-12,21-22H,1-3H3,(H,23,24)