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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-thiophen-2-ylcarbonylphenyl)propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(thiophene-2-carbonyl)phenyl]propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[oxo(thiophen-2-yl)methyl]phenyl]propanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(thiophene-2-carbonyl)phenyl]propanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-thenoyl)phenyl]propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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