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

Systemtic Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-5-methyl-1,2-oxazol-3-amine Openeye Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-5-methyl-isoxazol-3-amine CAS Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-5-methyl-3-isoxazolamine IUPAC Name: N-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-5-methyl-1,2-oxazol-3-amine Traditional Name: [1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-(5-methylisoxazol-3-yl)amine Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(C2=CC3=C(C=C2)OCO3)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=NO1)NC(C2=CC3=C(C=C2)OCO3)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C21H19N3O3/c1-12-9-19(24-27-12)23-21(14-7-8-17-18(10-14)26-11-25-17)20-13(2)22-16-6-4-3-5-15(16)20/h3-10,21-22H,11H2,1-2H3,(H,23,24)