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

Systemtic Name: N-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5-methyl-1,2-oxazol-3-amine Openeye Name: N-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5-methyl-isoxazol-3-amine CAS Name: N-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5-methyl-3-isoxazolamine IUPAC Name: N-[(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-5-methyl-1,2-oxazol-3-amine Traditional Name: [(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-(5-methylisoxazol-3-yl)amine Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-13-12-19(24-26-13)23-21(15-8-10-16(25-3)11-9-15)20-14(2)22-18-7-5-4-6-17(18)20/h4-12,21-22H,1-3H3,(H,23,24)