N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)N(C)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H28N4O2/c1-19-27(28(32-35-19)21-9-5-4-6-10-21)29(34)31-17-24(20-13-15-22(16-14-20)33(2)3)25-18-30-26-12-8-7-11-23(25)26/h4-16,18,24,30H,17H2,1-3H3,(H,31,34)