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

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(1H-indol-3-yl)acetyl]amino]phenyl]propionamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19N3O2/c1-2-18(23)21-14-6-5-7-15(11-14)22-19(24)10-13-12-20-17-9-4-3-8-16(13)17/h3-9,11-12,20H,2,10H2,1H3,(H,21,23)(H,22,24)