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

Systemtic Name: N-(2-hydroxyethyl)-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide CAS Name: N-(2-hydroxyethyl)-N'-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide Traditional Name: N-(2-hydroxyethyl)-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c26-12-11-23-20(28)21(29)25-18-8-4-2-6-16(18)19(27)22-10-9-14-13-24-17-7-3-1-5-15(14)17/h1-8,13,24,26H,9-12H2,(H,22,27)(H,23,28)(H,25,29)