N-(2-indol-1-ylethyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(2-indol-1-ylethyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(2-indol-1-ylethyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[2-(1-indolyl)ethyl]-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(2-indol-1-ylethyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(2-indol-1-ylethyl)-3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)CCC3=NN=C(O3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)CCC3=NN=C(O3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O2/c30-22(25-12-14-29-13-11-17-5-1-4-8-21(17)29)9-10-23-27-28-24(31-23)15-18-16-26-20-7-3-2-6-19(18)20/h1-8,11,13,16,26H,9-10,12,14-15H2,(H,25,30)