N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(pyridin-4-ylmethylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(pyridin-4-ylmethylcarbamoyl)phenyl]ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-pyridylmethylcarbamoyl)phenyl]oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-[oxo-(pyridin-4-ylmethylamino)methyl]phenyl]oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(pyridin-4-ylmethylcarbamoyl)phenyl]oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(4-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=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC=NC=C4

InChI

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