3,5-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3,5-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]-1,2-oxazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]isoxazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[2-(1-phenyl-3-indolyl)ethyl]-4-isoxazolecarboxamide IUPAC Name: 3,5-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]-1,2-oxazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-[2-(1-phenylindol-3-yl)ethyl]isoxazole-4-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NCCC2=CN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NCCC2=CN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c1-15-21(16(2)27-24-15)22(26)23-13-12-17-14-25(18-8-4-3-5-9-18)20-11-7-6-10-19(17)20/h3-11,14H,12-13H2,1-2H3,(H,23,26)