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

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-[2-(5-methyl-1H-indol-3-yl)ethyl]isoxazole-4-carboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C

InChI

InChI=1S/C22H20ClN3O2/c1-13-7-8-19-17(11-13)15(12-25-19)9-10-24-22(27)20-14(2)28-26-21(20)16-5-3-4-6-18(16)23/h3-8,11-12,25H,9-10H2,1-2H3,(H,24,27)