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

Systemtic Name: 5-[(Z)-(6-fluoranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)selenophene-3-carboxamide Openeye Name: 5-[(Z)-(6-fluoro-2-oxo-indolin-3-ylidene)methyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)selenophene-3-carboxamide CAS Name: 5-[(Z)-(6-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2-methyl-N-[2-(1-pyrrolidinyl)ethyl]-3-selenophenecarboxamide IUPAC Name: 5-[(Z)-(6-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2-methyl-N-(2-pyrrolidin-1-ylethyl)selenophene-3-carboxamide Traditional Name: 5-[(Z)-(6-fluoro-2-keto-indolin-3-ylidene)methyl]-2-methyl-N-(2-pyrrolidinoethyl)selenophene-3-carboxamide Formula: C21H22FN3O2Se MolecularWeight: 446.376683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C([Se]1)C=C2C3=C(C=C(C=C3)F)NC2=O)C(=O)NCCN4CCCC4

Isomeric SMILES

CC1=C(C=C([Se]1)/C=C\2/C3=C(C=C(C=C3)F)NC2=O)C(=O)NCCN4CCCC4

InChI

InChI=1S/C21H22FN3O2Se/c1-13-17(20(26)23-6-9-25-7-2-3-8-25)11-15(28-13)12-18-16-5-4-14(22)10-19(16)24-21(18)27/h4-5,10-12H,2-3,6-9H2,1H3,(H,23,26)(H,24,27)/b18-12-