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

Systemtic Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]-N-(3-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=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC=C3NC(=O)C(=O)NCC4=CN=CC=C4

InChI

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