(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-isobutyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one CAS Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylpropyl)-2-phenylimino-4-thiazolidinone IUPAC Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(2-methylpropyl)-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-isobutyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-phenylimino-thiazolidin-4-one Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=NC4=CC=CC=C4)S3)CC(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)N(C(=NC4=CC=CC=C4)S3)CC(C)C

InChI

InChI=1S/C23H23N3OS/c1-15(2)14-26-22(27)21(28-23(26)25-17-9-5-4-6-10-17)13-19-16(3)24-20-12-8-7-11-18(19)20/h4-13,15,24H,14H2,1-3H3/b21-13-,25-23?