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

Systemtic Name: N-cyclopropyl-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]ethanediamide Openeye Name: N-cyclopropyl-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide CAS Name: N-cyclopropyl-N'-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]oxamide IUPAC Name: N-cyclopropyl-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide Traditional Name: N-cyclopropyl-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:

C1CC1NC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3/c27-20(23-12-11-14-13-24-18-7-3-1-5-16(14)18)17-6-2-4-8-19(17)26-22(29)21(28)25-15-9-10-15/h1-8,13,15,24H,9-12H2,(H,23,27)(H,25,28)(H,26,29)