(2S)-5-ethoxy-2-[2-(1H-indol-3-yl)ethyliminomethyl]-1-benzothiophen-3-one

Systemtic Name: (2S)-5-ethoxy-2-[2-(1H-indol-3-yl)ethyliminomethyl]-1-benzothiophen-3-one Openeye Name: (2S)-5-ethoxy-2-[2-(1H-indol-3-yl)ethyliminomethyl]benzothiophen-3-one CAS Name: (2S)-5-ethoxy-2-[2-(1H-indol-3-yl)ethyliminomethyl]-1-benzothiophen-3-one IUPAC Name: (2S)-5-ethoxy-2-[2-(1H-indol-3-yl)ethyliminomethyl]-1-benzothiophen-3-one Traditional Name: (2S)-5-ethoxy-2-[2-(1H-indol-3-yl)ethyliminomethyl]benzothiophen-3-one Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(C2=O)C=NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)S[C@H](C2=O)C=NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S/c1-2-25-15-7-8-19-17(11-15)21(24)20(26-19)13-22-10-9-14-12-23-18-6-4-3-5-16(14)18/h3-8,11-13,20,23H,2,9-10H2,1H3/t20-/m0/s1