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

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5-methyl-1,2-oxazol-3-amine Openeye Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5-methyl-isoxazol-3-amine CAS Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5-methyl-3-isoxazolamine IUPAC Name: N-[(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5-methyl-1,2-oxazol-3-amine Traditional Name: [(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-(5-methylisoxazol-3-yl)amine Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-13-11-20(25-28-13)24-22(15-9-10-18(26-3)19(12-15)27-4)21-14(2)23-17-8-6-5-7-16(17)21/h5-12,22-23H,1-4H3,(H,24,25)