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

Systemtic Name: N'-(4-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanediamide Openeye Name: N'-(4-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide CAS Name: N'-(4-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide IUPAC Name: N'-(4-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Traditional Name: N'-(4-butylphenyl)-N-[2-(1H-indol-3-yl)ethyl]oxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H25N3O2/c1-2-3-6-16-9-11-18(12-10-16)25-22(27)21(26)23-14-13-17-15-24-20-8-5-4-7-19(17)20/h4-5,7-12,15,24H,2-3,6,13-14H2,1H3,(H,23,26)(H,25,27)