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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C23H27N3O3/c1-2-3-6-15-29-19-11-9-18(10-12-19)26-23(28)22(27)24-14-13-17-16-25-21-8-5-4-7-20(17)21/h4-5,7-12,16,25H,2-3,6,13-15H2,1H3,(H,24,27)(H,26,28)