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

Systemtic Name: 3,5-dimethyl-N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: 3,5-dimethyl-N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-4-isoxazolecarboxamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NCCC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-16-22(17(2)28-25-16)23(27)24-13-12-19-15-26(14-18-8-4-3-5-9-18)21-11-7-6-10-20(19)21/h3-11,15H,12-14H2,1-2H3,(H,24,27)