(2-pyridin-3-yl-1,2-thiazolidin-4-yl)-[4-(3,4,5-trimethoxyphenyl)carbonylindol-1-yl]methanone

Systemtic Name: (2-pyridin-3-yl-1,2-thiazolidin-4-yl)-[4-(3,4,5-trimethoxyphenyl)carbonylindol-1-yl]methanone Openeye Name: [2-(3-pyridyl)isothiazolidin-4-yl]-[4-(3,4,5-trimethoxybenzoyl)indol-1-yl]methanone CAS Name: [4-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1-indolyl]-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (2-pyridin-3-yl-1,2-thiazolidin-4-yl)-[4-(3,4,5-trimethoxybenzoyl)indol-1-yl]methanone Traditional Name: [2-(3-pyridyl)isothiazolidin-4-yl]-[4-(3,4,5-trimethoxybenzoyl)indol-1-yl]methanone Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C3C=CN(C3=CC=C2)C(=O)C4CN(SC4)C5=CN=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C2=C3C=CN(C3=CC=C2)C(=O)C4CN(SC4)C5=CN=CC=C5

InChI

InChI=1S/C27H25N3O5S/c1-33-23-12-17(13-24(34-2)26(23)35-3)25(31)21-7-4-8-22-20(21)9-11-29(22)27(32)18-15-30(36-16-18)19-6-5-10-28-14-19/h4-14,18H,15-16H2,1-3H3