2-[2-[5-chloranyl-1-(diphenylmethyl)indol-2-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[5-chloranyl-1-(diphenylmethyl)indol-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-benzhydryl-5-chloro-indol-2-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[5-chloro-1-(diphenylmethyl)-2-indolyl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-benzhydryl-5-chloroindol-2-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-benzhydryl-5-chloro-indol-2-yl)ethyl]isoindoline-1,3-quinone Formula: C31H23ClN2O2 MolecularWeight: 490.97952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C=C3CCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C4=C(C=C(C=C4)Cl)C=C3CCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H23ClN2O2/c32-24-15-16-28-23(19-24)20-25(17-18-33-30(35)26-13-7-8-14-27(26)31(33)36)34(28)29(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-16,19-20,29H,17-18H2