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

Systemtic Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-hydroxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-hydroxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-hydroxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-3-selenophenecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-hydroxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methylselenophene-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-hydroxyphenyl)-2-keto-indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide Formula: C27H29N3O3Se MolecularWeight: 522.49746

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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=CC=C(C=C4)O)NC2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3Se/c1-4-30(5-2)13-12-28-26(32)23-15-21(34-17(23)3)16-24-22-11-8-19(14-25(22)29-27(24)33)18-6-9-20(31)10-7-18/h6-11,14-16,31H,4-5,12-13H2,1-3H3,(H,28,32)(H,29,33)/b24-16-