N-[2-(1H-indol-3-yl)ethyl]-2-methyl-2-[5-(phenylcarbonyl)thiophen-2-yl]propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-2-[5-(phenylcarbonyl)thiophen-2-yl]propanamide Openeye Name: 2-(5-benzoyl-2-thienyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide CAS Name: 2-(5-benzoyl-2-thiophenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methylpropanamide IUPAC Name: 2-(5-benzoylthiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-methylpropanamide Traditional Name: 2-(5-benzoyl-2-thienyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propionamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(S1)C(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)(C1=CC=C(S1)C(=O)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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