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

Systemtic Name: 5-[(Z)-[6-(4-hydroxyphenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)selenophene-3-carboxamide Openeye Name: 5-[(Z)-[6-(4-hydroxyphenyl)-2-oxo-indolin-3-ylidene]methyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)selenophene-3-carboxamide CAS Name: 5-[(Z)-[6-(4-hydroxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-N-[2-(1-pyrrolidinyl)ethyl]-3-selenophenecarboxamide IUPAC Name: 5-[(Z)-[6-(4-hydroxyphenyl)-2-oxo-1H-indol-3-ylidene]methyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)selenophene-3-carboxamide Traditional Name: 5-[(Z)-[6-(4-hydroxyphenyl)-2-keto-indolin-3-ylidene]methyl]-2-methyl-N-(2-pyrrolidinoethyl)selenophene-3-carboxamide Formula: C27H27N3O3Se MolecularWeight: 520.48158

Click to see the large picture

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)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)NC2=O)C(=O)NCCN5CCCC5

InChI

InChI=1S/C27H27N3O3Se/c1-17-23(26(32)28-10-13-30-11-2-3-12-30)15-21(34-17)16-24-22-9-6-19(14-25(22)29-27(24)33)18-4-7-20(31)8-5-18/h4-9,14-16,31H,2-3,10-13H2,1H3,(H,28,32)(H,29,33)/b24-16-