N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-ethoxy-propanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-ethoxy-propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-ethoxy-propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-ethoxypropanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-ethoxypropanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-ethoxy-propionamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCOCCC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O2/c1-2-20-8-6-15(19)17-7-5-11-10-18-14-4-3-12(16)9-13(11)14/h3-4,9-10,18H,2,5-8H2,1H3,(H,17,19)