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

Systemtic Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]ethanediamide Openeye Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide CAS Name: N'-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]oxamide IUPAC Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide Traditional Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3NC(=O)C(=O)N

InChI

InChI=1S/C19H18N4O3/c20-17(24)19(26)23-16-8-4-2-6-14(16)18(25)21-10-9-12-11-22-15-7-3-1-5-13(12)15/h1-8,11,22H,9-10H2,(H2,20,24)(H,21,25)(H,23,26)