N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(2-piperidin-1-ylcarbonylphenyl)ethanediamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-(2-piperidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(piperidine-1-carbonyl)phenyl]oxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-[oxo(1-piperidinyl)methyl]phenyl]oxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(piperidine-1-carbonyl)phenyl]oxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N'-[2-(piperidine-1-carbonyl)phenyl]oxamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C25H28N4O4/c1-33-18-9-10-21-20(15-18)17(16-27-21)11-12-26-23(30)24(31)28-22-8-4-3-7-19(22)25(32)29-13-5-2-6-14-29/h3-4,7-10,15-16,27H,2,5-6,11-14H2,1H3,(H,26,30)(H,28,31)