N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3-(2-thienyl)prop-2-enamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-methyl-3-(2-thienyl)acrylamide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CS1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(=CC1=CC=CS1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2OS/c1-12(9-15-3-2-8-23-15)18(22)20-7-6-13-11-21-17-5-4-14(19)10-16(13)17/h2-5,8-11,21H,6-7H2,1H3,(H,20,22)