N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide CAS Name: N'-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H22N4O3/c1-2-12-23-21(28)22(29)26-19-10-6-4-8-17(19)20(27)24-13-11-15-14-25-18-9-5-3-7-16(15)18/h2-10,14,25H,1,11-13H2,(H,23,28)(H,24,27)(H,26,29)