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

Systemtic Name: N-[2-(6-methoxy-2-phenyl-1-sulfanylidene-3H-imidazo[1,5-a]indol-4-yl)ethyl]ethanamide Openeye Name: N-[2-(6-methoxy-2-phenyl-1-thioxo-3H-imidazo[1,5-a]indol-4-yl)ethyl]acetamide CAS Name: N-[2-(6-methoxy-2-phenyl-1-sulfanylidene-3H-imidazo[1,5-a]indol-4-yl)ethyl]acetamide IUPAC Name: N-[2-(6-methoxy-2-phenyl-1-sulfanylidene-3H-imidazo[1,5-a]indol-4-yl)ethyl]acetamide Traditional Name: N-[2-(6-methoxy-2-phenyl-1-thioxo-3H-imidaz[1,5-a]indol-4-yl)ethyl]acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2CN(C(=S)N2C3=C1C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=C2CN(C(=S)N2C3=C1C=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2S/c1-14(25)22-11-10-17-18-12-16(26-2)8-9-19(18)24-20(17)13-23(21(24)27)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,22,25)