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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=NC(=NO3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N5O2/c28-21(23-10-9-14-12-24-18-7-3-1-5-16(14)18)22-26-20(27-29-22)11-15-13-25-19-8-4-2-6-17(15)19/h1-8,12-13,24-25H,9-11H2,(H,23,28)