phenyl N-[1,3-bis(oxidanylidene)-2-(4-piperidin-1-ylphenyl)carbonyl-inden-4-yl]carbamate

Systemtic Name: phenyl N-[1,3-bis(oxidanylidene)-2-(4-piperidin-1-ylphenyl)carbonyl-inden-4-yl]carbamate Openeye Name: phenyl N-[1,3-dioxo-2-[4-(1-piperidyl)benzoyl]indan-4-yl]carbamate CAS Name: N-[1,3-dioxo-2-[oxo-[4-(1-piperidinyl)phenyl]methyl]-4-indenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1,3-dioxo-2-(4-piperidin-1-ylbenzoyl)inden-4-yl]carbamate Traditional Name: N-[1,3-diketo-2-(4-piperidinobenzoyl)indan-4-yl]carbamic acid phenyl ester Formula: C28H24N2O5 MolecularWeight: 468.50056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)C3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)C3C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)OC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O5/c31-25(18-12-14-19(15-13-18)30-16-5-2-6-17-30)24-26(32)21-10-7-11-22(23(21)27(24)33)29-28(34)35-20-8-3-1-4-9-20/h1,3-4,7-15,24H,2,5-6,16-17H2,(H,29,34)