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

Systemtic Name: N-ethyl-2-[2-(1H-indol-3-yl)ethanoylamino]propanamide Openeye Name: N-ethyl-2-[[2-(1H-indol-3-yl)acetyl]amino]propanamide CAS Name: N-ethyl-2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]propanamide IUPAC Name: N-ethyl-2-[[2-(1H-indol-3-yl)acetyl]amino]propanamide Traditional Name: N-ethyl-2-[[2-(1H-indol-3-yl)acetyl]amino]propionamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H19N3O2/c1-3-16-15(20)10(2)18-14(19)8-11-9-17-13-7-5-4-6-12(11)13/h4-7,9-10,17H,3,8H2,1-2H3,(H,16,20)(H,18,19)