1-[4-(diphenylmethylidene)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-[4-(diphenylmethylidene)piperidin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-(4-benzhydrylidene-1-piperidyl)-2-(1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-[4-(diphenylmethylene)-1-piperidinyl]-2-(1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-(4-benzhydrylidenepiperidin-1-yl)-2-(1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-(4-benzhydrylidenepiperidino)-2-(1H-indol-3-yl)ethane-1,2-dione Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H24N2O2/c31-27(24-19-29-25-14-8-7-13-23(24)25)28(32)30-17-15-22(16-18-30)26(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,19,29H,15-18H2