1-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(1-amino-4-phenyl-2-imidazolyl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(1-amino-4-phenylimidazol-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(1-amino-4-phenyl-imidazol-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=NC(=CN3N)C4=CC=CC=C4)C)C

InChI

InChI=1S/C23H24N4OS/c1-23(2)18-11-7-8-12-20(18)26(3)21(23)13-17(28)15-29-22-25-19(14-27(22)24)16-9-5-4-6-10-16/h4-14H,15,24H2,1-3H3