1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-3-(1H-indol-3-yl)propan-1-one Formula: C24H27N3OS MolecularWeight: 405.55568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H27N3OS/c1-16-9-10-17(2)21(13-16)26-23-27(24(3,4)15-29-23)22(28)12-11-18-14-25-20-8-6-5-7-19(18)20/h5-10,13-14,25H,11-12,15H2,1-4H3