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

Systemtic Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-1H-indol-3-yl)methyl]propanamide Openeye Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-1H-indol-3-yl)methyl]propanamide CAS Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-1H-indol-3-yl)methyl]propanamide IUPAC Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-1H-indol-3-yl)methyl]propanamide Traditional Name: 3-[5-(1H-indol-3-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-[(5-methyl-1H-indol-3-yl)methyl]propionamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CN(C)C(=O)CCC3=NN=C(O3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CN(C)C(=O)CCC3=NN=C(O3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H25N5O2/c1-16-7-8-22-20(11-16)18(14-27-22)15-30(2)25(31)10-9-23-28-29-24(32-23)12-17-13-26-21-6-4-3-5-19(17)21/h3-8,11,13-14,26-27H,9-10,12,15H2,1-2H3