(Z)-3-(1H-indol-3-yl)-2-methyl-1-(6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-methyl-1-(6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-en-1-one Openeye Name: (Z)-3-(1H-indol-3-yl)-2-methyl-1-(6-methyl-2-thioxo-3H-benzimidazol-1-yl)prop-2-en-1-one CAS Name: (Z)-3-(1H-indol-3-yl)-2-methyl-1-(6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)-2-propen-1-one IUPAC Name: (Z)-3-(1H-indol-3-yl)-2-methyl-1-(6-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)prop-2-en-1-one Traditional Name: (Z)-3-(1H-indol-3-yl)-2-methyl-1-(6-methyl-2-thioxo-3H-benzimidazol-1-yl)prop-2-en-1-one Formula: C20H17N3OS MolecularWeight: 347.43348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=S)N2C(=O)C(=CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=S)N2C(=O)/C(=C\C3=CNC4=CC=CC=C43)/C

InChI

InChI=1S/C20H17N3OS/c1-12-7-8-17-18(9-12)23(20(25)22-17)19(24)13(2)10-14-11-21-16-6-4-3-5-15(14)16/h3-11,21H,1-2H3,(H,22,25)/b13-10-