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

Systemtic Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-methoxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-methoxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-3-selenophenecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-5-[(Z)-[6-(4-methoxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methylselenophene-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-5-[(Z)-[2-keto-6-(4-methoxyphenyl)indolin-3-ylidene]methyl]-2-methyl-selenophene-3-carboxamide Formula: C28H31N3O3Se MolecularWeight: 536.52404

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

InChI

InChI=1S/C28H31N3O3Se/c1-5-31(6-2)14-13-29-27(32)24-16-22(35-18(24)3)17-25-23-12-9-20(15-26(23)30-28(25)33)19-7-10-21(34-4)11-8-19/h7-12,15-17H,5-6,13-14H2,1-4H3,(H,29,32)(H,30,33)/b25-17-