2-[(4-chlorophenyl)methyl]-1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione Openeye Name: 2-[(4-chlorophenyl)methyl]-1,3-di(indolin-1-yl)propane-1,3-dione CAS Name: 2-[(4-chlorophenyl)methyl]-1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)methyl]-1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione Traditional Name: 2-(4-chlorobenzyl)-1,3-di(indolin-1-yl)propane-1,3-dione Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=C(C=C3)Cl)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=C(C=C3)Cl)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C26H23ClN2O2/c27-21-11-9-18(10-12-21)17-22(25(30)28-15-13-19-5-1-3-7-23(19)28)26(31)29-16-14-20-6-2-4-8-24(20)29/h1-12,22H,13-17H2