3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NCC=C)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NCC=C)C3=CC=CS3

InChI

InChI=1S/C19H20N2OS/c1-3-10-20-18(22)9-7-14-15-12-13(2)6-8-16(15)21-19(14)17-5-4-11-23-17/h3-6,8,11-12,21H,1,7,9-10H2,2H3,(H,20,22)