5-(2-aminophenyl)-N-(2-methyl-1H-indol-5-yl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(2-aminophenyl)-N-(2-methyl-1H-indol-5-yl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(2-aminophenyl)-N-(2-methyl-1H-indol-5-yl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(2-aminophenyl)-N-(2-methyl-1H-indol-5-yl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(2-aminophenyl)-N-(2-methyl-1H-indol-5-yl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(2-aminophenyl)-N-(2-methyl-1H-indol-5-yl)-1,3,4-oxadiazole-2-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NN=C(O3)C4=CC=CC=C4N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NN=C(O3)C4=CC=CC=C4N

InChI

InChI=1S/C18H15N5O2/c1-10-8-11-9-12(6-7-15(11)20-10)21-16(24)18-23-22-17(25-18)13-4-2-3-5-14(13)19/h2-9,20H,19H2,1H3,(H,21,24)