2-[1-(2-methylpropyl)indol-6-yl]ethanamide

Systemtic Name: 2-[1-(2-methylpropyl)indol-6-yl]ethanamide Openeye Name: 2-(1-isobutylindol-6-yl)acetamide CAS Name: 2-[1-(2-methylpropyl)-6-indolyl]acetamide IUPAC Name: 2-[1-(2-methylpropyl)indol-6-yl]acetamide Traditional Name: 2-(1-isobutylindol-6-yl)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=CC2=C1C=C(C=C2)CC(=O)N

Isomeric SMILES

CC(C)CN1C=CC2=C1C=C(C=C2)CC(=O)N

InChI

InChI=1S/C14H18N2O/c1-10(2)9-16-6-5-12-4-3-11(7-13(12)16)8-14(15)17/h3-7,10H,8-9H2,1-2H3,(H2,15,17)