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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(1H-indol-3-ylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(1H-indol-3-ylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(1H-indol-3-ylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(1H-indol-3-ylmethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC(=NO3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=NC(=NO3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H21N5O3/c1-30-16-6-7-20-18(11-16)14(12-25-20)8-9-24-22(29)23-27-21(28-31-23)10-15-13-26-19-5-3-2-4-17(15)19/h2-7,11-13,25-26H,8-10H2,1H3,(H,24,29)