2-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-[(1,3-dioxoindan-2-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[(1,3-dioxo-2-indenylidene)methyl]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-[(1,3-dioxoinden-2-ylidene)methyl]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-[(1,3-diketoindan-2-ylidene)methyl]indol-1-yl]-N-phenyl-acetamide Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O3/c29-24(27-18-8-2-1-3-9-18)16-28-15-17(19-10-6-7-13-23(19)28)14-22-25(30)20-11-4-5-12-21(20)26(22)31/h1-15H,16H2,(H,27,29)