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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(phenethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(phenethylcarbamoyl)phenyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-[oxo-(phenethylamino)methyl]phenyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(phenethylcarbamoyl)phenyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(phenethylcarbamoyl)phenyl]oxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H26N4O3/c32-25(28-16-14-19-8-2-1-3-9-19)22-11-5-7-13-24(22)31-27(34)26(33)29-17-15-20-18-30-23-12-6-4-10-21(20)23/h1-13,18,30H,14-17H2,(H,28,32)(H,29,33)(H,31,34)