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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(1H-indol-3-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(1H-indol-3-yl)-N-prop-2-enylpropanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(1H-indol-3-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-(1H-indol-3-yl)propionamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c1-2-11-22(13-15-8-9-18(20)24-15)19(23)10-7-14-12-21-17-6-4-3-5-16(14)17/h2-6,8-9,12,21H,1,7,10-11,13H2