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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione Openeye Name: 2-[(2-chlorophenyl)methyl]-1,3-di(indolin-1-yl)propane-1,3-dione CAS Name: 2-[(2-chlorophenyl)methyl]-1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione IUPAC Name: 2-[(2-chlorophenyl)methyl]-1,3-bis(2,3-dihydroindol-1-yl)propane-1,3-dione Traditional Name: 2-(2-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=CC=C3Cl)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(CC3=CC=CC=C3Cl)C(=O)N4CCC5=CC=CC=C54

InChI

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