N-[(5-chloranylthiophen-2-yl)methyl]-2-(1H-indol-3-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(1H-indol-3-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(1H-indol-3-yl)-N-prop-2-enylacetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(1H-indol-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-2-(1H-indol-3-yl)acetamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17ClN2OS/c1-2-9-21(12-14-7-8-17(19)23-14)18(22)10-13-11-20-16-6-4-3-5-15(13)16/h2-8,11,20H,1,9-10,12H2