N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(1H-indol-3-yl)propionamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2OS/c1-2-21(12-14-8-9-17(19)23-14)18(22)10-7-13-11-20-16-6-4-3-5-15(13)16/h3-6,8-9,11,20H,2,7,10,12H2,1H3