N-[2-(6-methoxy-3-phenyl-1-sulfanylidene-imidazo[1,5-a]indol-4-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-methoxy-3-phenyl-1-sulfanylidene-imidazo[1,5-a]indol-4-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-3-phenyl-1-thioxo-imidazo[1,5-a]indol-4-yl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-3-phenyl-1-sulfanylidene-4-imidazo[1,5-a]indolyl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxy-3-phenyl-1-sulfanylideneimidazo[1,5-a]indol-4-yl)ethyl]acetamide Traditional Name: N-[2-(6-methoxy-3-phenyl-1-thioxo-imidaz[1,5-a]indol-4-yl)ethyl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C(=NC(=S)N2C3=C1C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=C2C(=NC(=S)N2C3=C1C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-13(25)22-11-10-16-17-12-15(26-2)8-9-18(17)24-20(16)19(23-21(24)27)14-6-4-3-5-7-14/h3-9,12H,10-11H2,1-2H3,(H,22,25)