N-[(2-chlorophenyl)methyl]-3-(1-methylindol-3-yl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1-methylindol-3-yl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(1-methylindol-3-yl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(1-methyl-3-indolyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(1-methylindol-3-yl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-3-(1-methylindol-3-yl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=NOC(=N3)C(=O)NCC4=CC=CC=C4Cl

InChI

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