3-butyl-5-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 3-butyl-5-[[2-methyl-1-(phenylmethyl)indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[(1-benzyl-2-methyl-indol-3-yl)methylene]-3-butyl-2-phenylimino-thiazolidin-4-one CAS Name: 3-butyl-5-[[2-methyl-1-(phenylmethyl)-3-indolyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[(1-benzyl-2-methylindol-3-yl)methylidene]-3-butyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[(1-benzyl-2-methyl-indol-3-yl)methylene]-3-butyl-2-phenylimino-thiazolidin-4-one Formula: C30H29N3OS MolecularWeight: 479.63576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)SC1=NC5=CC=CC=C5

Isomeric SMILES

CCCCN1C(=O)C(=CC2=C(N(C3=CC=CC=C32)CC4=CC=CC=C4)C)SC1=NC5=CC=CC=C5

InChI

InChI=1S/C30H29N3OS/c1-3-4-19-32-29(34)28(35-30(32)31-24-15-9-6-10-16-24)20-26-22(2)33(21-23-13-7-5-8-14-23)27-18-12-11-17-25(26)27/h5-18,20H,3-4,19,21H2,1-2H3