2-chloranyl-N-(1H-indol-7-ylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-chloranyl-N-(1H-indol-7-ylmethyl)-N-propyl-ethanamide Openeye Name: 2-chloro-N-(1H-indol-7-ylmethyl)-N-propyl-acetamide CAS Name: 2-chloro-N-(1H-indol-7-ylmethyl)-N-propylacetamide IUPAC Name: 2-chloro-N-(1H-indol-7-ylmethyl)-N-propylacetamide Traditional Name: 2-chloro-N-(1H-indol-7-ylmethyl)-N-propyl-acetamide Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC2=C1NC=C2)C(=O)CCl

Isomeric SMILES

CCCN(CC1=CC=CC2=C1NC=C2)C(=O)CCl

InChI

InChI=1S/C14H17ClN2O/c1-2-8-17(13(18)9-15)10-12-5-3-4-11-6-7-16-14(11)12/h3-7,16H,2,8-10H2,1H3