N-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-3-methyl-butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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