3-(2-chlorophenyl)-N-(3-indol-1-ylpropyl)-5-methyl-1,2-oxazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H20ClN3O2/c1-15-20(21(25-28-15)17-8-3-4-9-18(17)23)22(27)24-12-6-13-26-14-11-16-7-2-5-10-19(16)26/h2-5,7-11,14H,6,12-13H2,1H3,(H,24,27)