N-[2-(1H-indol-3-yl)ethyl]-2-methyl-2-(4-thiophen-2-ylcarbonylphenyl)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-2-(4-thiophen-2-ylcarbonylphenyl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-2-[4-(thiophene-2-carbonyl)phenyl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-2-[4-[oxo(thiophen-2-yl)methyl]phenyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-2-[4-(thiophene-2-carbonyl)phenyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-2-[4-(2-thenoyl)phenyl]propionamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C(=O)C2=CC=CS2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O2S/c1-25(2,19-11-9-17(10-12-19)23(28)22-8-5-15-30-22)24(29)26-14-13-18-16-27-21-7-4-3-6-20(18)21/h3-12,15-16,27H,13-14H2,1-2H3,(H,26,29)