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

Systemtic Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-(pyridin-2-ylmethyl)ethanediamide Openeye Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-(2-pyridylmethyl)oxamide CAS Name: N'-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-N-(2-pyridinylmethyl)oxamide IUPAC Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-(pyridin-2-ylmethyl)oxamide Traditional Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-(2-pyridylmethyl)oxamide Formula: C25H23N5O3 MolecularWeight: 441.48182

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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)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3NC(=O)C(=O)NCC4=CC=CC=N4

InChI

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