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

Systemtic Name: 2-indol-1-yl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-indol-1-yl-N-(3-methoxypropyl)acetamide CAS Name: 2-(1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-indol-1-yl-N-(3-methoxypropyl)acetamide Traditional Name: 2-indol-1-yl-N-(3-methoxypropyl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=CC2=CC=CC=C21

Isomeric SMILES

COCCCNC(=O)CN1C=CC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O2/c1-18-10-4-8-15-14(17)11-16-9-7-12-5-2-3-6-13(12)16/h2-3,5-7,9H,4,8,10-11H2,1H3,(H,15,17)