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

Systemtic Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(2-methoxy-4-oxidanyl-phenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-hydroxy-2-methoxy-phenyl)-2-oxo-indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-hydroxy-2-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-3-selenophenecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-hydroxy-2-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methylselenophene-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-hydroxy-2-methoxy-phenyl)-2-keto-indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide Formula: C28H31N3O4Se MolecularWeight: 552.52344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=C([Se]C(=C1)C=C2C3=C(C=C(C=C3)C4=C(C=C(C=C4)O)OC)NC2=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=C([Se]C(=C1)/C=C\2/C3=C(C=C(C=C3)C4=C(C=C(C=C4)O)OC)NC2=O)C

InChI

InChI=1S/C28H31N3O4Se/c1-5-31(6-2)12-11-29-27(33)23-15-20(36-17(23)3)16-24-22-9-7-18(13-25(22)30-28(24)34)21-10-8-19(32)14-26(21)35-4/h7-10,13-16,32H,5-6,11-12H2,1-4H3,(H,29,33)(H,30,34)/b24-16-