(3Z)-5-chloranyl-3-[5-[(triphenylmethyl)amino]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-[5-[(triphenylmethyl)amino]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[5-(tritylamino)-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[5-[(triphenylmethyl)amino]-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[5-(tritylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-[5-(tritylamino)phthalan-1-ylidene]oxindole Formula: C35H25ClN2O2 MolecularWeight: 541.0382

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=C6C7=C(C=CC(=C7)Cl)NC6=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/C(=C/6\C7=C(C=CC(=C7)Cl)NC6=O)/O1

InChI

InChI=1S/C35H25ClN2O2/c36-27-16-19-31-30(21-27)32(34(39)37-31)33-29-18-17-28(20-23(29)22-40-33)38-35(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-21,38H,22H2,(H,37,39)/b33-32-