N-ethyl-2-(3-indol-1-ylpropanoylamino)propanamide

Systemtic Name: N-ethyl-2-(3-indol-1-ylpropanoylamino)propanamide Openeye Name: N-ethyl-2-(3-indol-1-ylpropanoylamino)propanamide CAS Name: N-ethyl-2-[[3-(1-indolyl)-1-oxopropyl]amino]propanamide IUPAC Name: N-ethyl-2-(3-indol-1-ylpropanoylamino)propanamide Traditional Name: N-ethyl-2-(3-indol-1-ylpropanoylamino)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCN1C=CC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)C(C)NC(=O)CCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C16H21N3O2/c1-3-17-16(21)12(2)18-15(20)9-11-19-10-8-13-6-4-5-7-14(13)19/h4-8,10,12H,3,9,11H2,1-2H3,(H,17,21)(H,18,20)