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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

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