2-(4-chloranylindol-1-yl)-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(4-chloroindol-1-yl)-N-(3-methoxypropyl)acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(4-chloroindol-1-yl)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(4-chloroindol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1C=CC2=C1C=CC=C2Cl

Isomeric SMILES

COCCCNC(=O)CN1C=CC2=C1C=CC=C2Cl

InChI

InChI=1S/C14H17ClN2O2/c1-19-9-3-7-16-14(18)10-17-8-6-11-12(15)4-2-5-13(11)17/h2,4-6,8H,3,7,9-10H2,1H3,(H,16,18)