3-(1H-indol-6-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(1H-indol-6-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-6-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-6-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-6-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-6-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C21H17N5O2/c27-20(23-10-8-15-12-24-17-4-2-1-3-16(15)17)21-25-19(26-28-21)14-6-5-13-7-9-22-18(13)11-14/h1-7,9,11-12,22,24H,8,10H2,(H,23,27)