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

Systemtic Name: 3-(2-ethoxyethyl)-5-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 3-(2-ethoxyethyl)-5-[[1-(m-tolylmethyl)indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one CAS Name: 3-(2-ethoxyethyl)-5-[[1-[(3-methylphenyl)methyl]-3-indolyl]methylidene]-2-phenylimino-4-thiazolidinone IUPAC Name: 3-(2-ethoxyethyl)-5-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylidene]-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 3-(2-ethoxyethyl)-5-[[1-(3-methylbenzyl)indol-3-yl]methylene]-2-phenylimino-thiazolidin-4-one Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C)SC1=NC5=CC=CC=C5

Isomeric SMILES

CCOCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC(=C4)C)SC1=NC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2S/c1-3-35-17-16-33-29(34)28(36-30(33)31-25-12-5-4-6-13-25)19-24-21-32(27-15-8-7-14-26(24)27)20-23-11-9-10-22(2)18-23/h4-15,18-19,21H,3,16-17,20H2,1-2H3