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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(2-pyridylmethylcarbamoyl)phenyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-[oxo-(2-pyridinylmethylamino)methyl]phenyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(pyridin-2-ylmethylcarbamoyl)phenyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(2-pyridylmethylcarbamoyl)phenyl]oxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H23N5O3/c31-23(29-16-18-7-5-6-13-26-18)20-9-2-4-11-22(20)30-25(33)24(32)27-14-12-17-15-28-21-10-3-1-8-19(17)21/h1-11,13,15,28H,12,14,16H2,(H,27,32)(H,29,31)(H,30,33)