1-[(4-chlorophenyl)methyl]-3-[[9-(phenylmethyl)purin-6-yl]hydrazinylidene]indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[[9-(phenylmethyl)purin-6-yl]hydrazinylidene]indol-2-one Openeye Name: 3-[(9-benzylpurin-6-yl)hydrazono]-1-[(4-chlorophenyl)methyl]indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-[[9-(phenylmethyl)-6-purinyl]hydrazinylidene]-2-indolone IUPAC Name: 3-[(9-benzylpurin-6-yl)hydrazinylidene]-1-[(4-chlorophenyl)methyl]indol-2-one Traditional Name: 3-[(9-benzylpurin-6-yl)hydrazono]-1-(4-chlorobenzyl)oxindole Formula: C27H20ClN7O MolecularWeight: 493.947

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3NN=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2N=CN=C3NN=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C27H20ClN7O/c28-20-12-10-19(11-13-20)15-35-22-9-5-4-8-21(22)23(27(35)36)32-33-25-24-26(30-16-29-25)34(17-31-24)14-18-6-2-1-3-7-18/h1-13,16-17H,14-15H2,(H,29,30,33)