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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[5-(phenylcarbonyl)thiophen-2-yl]propanamide Openeye Name: 2-(5-benzoyl-2-thienyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide CAS Name: 2-(5-benzoyl-2-thiophenyl)-N-[2-(1H-indol-3-yl)ethyl]propanamide IUPAC Name: 2-(5-benzoylthiophen-2-yl)-N-[2-(1H-indol-3-yl)ethyl]propanamide Traditional Name: 2-(5-benzoyl-2-thienyl)-N-[2-(1H-indol-3-yl)ethyl]propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2S/c1-16(21-11-12-22(29-21)23(27)17-7-3-2-4-8-17)24(28)25-14-13-18-15-26-20-10-6-5-9-19(18)20/h2-12,15-16,26H,13-14H2,1H3,(H,25,28)