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

Systemtic Name: N-(2-dimethylaminoethyl)-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]ethanediamide Openeye Name: N-(2-dimethylaminoethyl)-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide CAS Name: N-(2-dimethylaminoethyl)-N'-[2-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]oxamide IUPAC Name: N-(2-dimethylaminoethyl)-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide Traditional Name: N-(2-dimethylaminoethyl)-N'-[2-[2-(1H-indol-3-yl)ethylcarbamoyl]phenyl]oxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)CCNC(=O)C(=O)NC1=CC=CC=C1C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N5O3/c1-28(2)14-13-25-22(30)23(31)27-20-10-6-4-8-18(20)21(29)24-12-11-16-15-26-19-9-5-3-7-17(16)19/h3-10,15,26H,11-14H2,1-2H3,(H,24,29)(H,25,30)(H,27,31)