7-chloranyl-3-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 7-chloranyl-3-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 7-chloro-3-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-2-carboxamide CAS Name: 7-chloro-3-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-2-carboxamide IUPAC Name: 7-chloro-3-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 7-chloro-3-methyl-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1H-indole-2-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2Cl)C(=O)NCC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2Cl)C(=O)NCC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15ClN4O2/c1-11-13-8-5-9-14(20)17(13)23-16(11)18(25)21-10-15-22-19(26-24-15)12-6-3-2-4-7-12/h2-9,23H,10H2,1H3,(H,21,25)