2-indol-1-yl-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(3-methylbutyl)ethanamide Openeye Name: 2-indol-1-yl-N-isopentyl-acetamide CAS Name: 2-(1-indolyl)-N-(3-methylbutyl)acetamide IUPAC Name: 2-indol-1-yl-N-(3-methylbutyl)acetamide Traditional Name: 2-indol-1-yl-N-isoamyl-acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)CCNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-12(2)7-9-16-15(18)11-17-10-8-13-5-3-4-6-14(13)17/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,16,18)