2-acetamido-3-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propionamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

InChI

InChI=1S/C22H22N6O2/c1-14(29)25-20(11-16-12-23-19-9-4-3-8-18(16)19)22(30)26-17-7-5-6-15(10-17)21-27-24-13-28(21)2/h3-10,12-13,20,23H,11H2,1-2H3,(H,25,29)(H,26,30)