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

Systemtic Name: 5-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]isoxazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]isoxazole-3-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NOC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-13-2-7-18-17(10-13)15(12-24-18)8-9-23-21(26)19-11-20(27-25-19)14-3-5-16(22)6-4-14/h2-7,10-12,24H,8-9H2,1H3,(H,23,26)