N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[3-(1H-indol-3-yl)-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-(1H-indol-3-yl)propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-15(2)22(27)25-18-7-5-6-16(12-18)13-24-21(26)11-10-17-14-23-20-9-4-3-8-19(17)20/h3-9,12,14-15,23H,10-11,13H2,1-2H3,(H,24,26)(H,25,27)