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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C21H17Cl2N3O2 MolecularWeight: 414.28458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C21H17Cl2N3O2/c1-12-19(20(26-28-12)15-4-2-3-5-17(15)23)21(27)24-9-8-13-11-25-18-7-6-14(22)10-16(13)18/h2-7,10-11,25H,8-9H2,1H3,(H,24,27)