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

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

Systemtic Name:N-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-2-methyl-propanamide
Openeye Name:N-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-2-methyl-propanamide
CAS Name:N-[4-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]-2-methylpropanamide
IUPAC Name:N-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-2-methylpropanamide
Traditional Name:N-[4-[3-(1H-indol-3-yl)propanoylamino]phenyl]-2-methyl-propionamide
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O2/c1-14(2)21(26)24-17-10-8-16(9-11-17)23-20(25)12-7-15-13-22-19-6-4-3-5-18(15)19/h3-6,8-11,13-14,22H,7,12H2,1-2H3,(H,23,25)(H,24,26)


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