5-[(Z)-[6-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)selenophene-3-carboxamide

Systemtic Name: 5-[(Z)-[6-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)selenophene-3-carboxamide Openeye Name: 5-[(Z)-[6-(4-hydroxy-3-methoxy-phenyl)-2-oxo-indolin-3-ylidene]methyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)selenophene-3-carboxamide CAS Name: 5-[(Z)-[6-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-N-[2-(1-pyrrolidinyl)ethyl]-3-selenophenecarboxamide IUPAC Name: 5-[(Z)-[6-(4-hydroxy-3-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)selenophene-3-carboxamide Traditional Name: 5-[(Z)-[6-(4-hydroxy-3-methoxy-phenyl)-2-keto-indolin-3-ylidene]methyl]-2-methyl-N-(2-pyrrolidinoethyl)selenophene-3-carboxamide Formula: C28H29N3O4Se MolecularWeight: 550.50756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C([Se]1)C=C2C3=C(C=C(C=C3)C4=CC(=C(C=C4)O)OC)NC2=O)C(=O)NCCN5CCCC5

Isomeric SMILES

CC1=C(C=C([Se]1)/C=C\2/C3=C(C=C(C=C3)C4=CC(=C(C=C4)O)OC)NC2=O)C(=O)NCCN5CCCC5

InChI

InChI=1S/C28H29N3O4Se/c1-17-22(27(33)29-9-12-31-10-3-4-11-31)15-20(36-17)16-23-21-7-5-18(13-24(21)30-28(23)34)19-6-8-25(32)26(14-19)35-2/h5-8,13-16,32H,3-4,9-12H2,1-2H3,(H,29,33)(H,30,34)/b23-16-