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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylbutyl)ethanediamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N'-isopentyl-oxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylbutyl)oxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N'-(3-methylbutyl)oxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N'-isoamyl-oxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O2/c1-12(2)7-9-18-16(21)17(22)19-10-8-13-11-20-15-6-4-3-5-14(13)15/h3-6,11-12,20H,7-10H2,1-2H3,(H,18,21)(H,19,22)