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3-(1H-indol-3-yl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide

3-(1H-indol-3-yl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide

Systemtic Name:3-(1H-indol-3-yl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide
Openeye Name:3-(1H-indol-3-yl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide
CAS Name:3-(1H-indol-3-yl)-N-[2-methyl-5-(1-oxopropylamino)phenyl]propanamide
IUPAC Name:3-(1H-indol-3-yl)-N-[2-methyl-5-(propanoylamino)phenyl]propanamide
Traditional Name:3-(1H-indol-3-yl)-N-(2-methyl-5-propionamido-phenyl)propionamide
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N3O2/c1-3-20(25)23-16-10-8-14(2)19(12-16)24-21(26)11-9-15-13-22-18-7-5-4-6-17(15)18/h4-8,10,12-13,22H,3,9,11H2,1-2H3,(H,23,25)(H,24,26)


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