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

Systemtic Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide CAS Name: N-(3-hydroxypropyl)-N'-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide Traditional Name: N-(3-hydroxypropyl)-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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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)NCCCO

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c27-13-5-11-23-21(29)22(30)26-19-9-4-2-7-17(19)20(28)24-12-10-15-14-25-18-8-3-1-6-16(15)18/h1-4,6-9,14,25,27H,5,10-13H2,(H,23,29)(H,24,28)(H,26,30)