3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one

Systemtic Name: 3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one Openeye Name: 3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one CAS Name: 3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]-4-quinazolinone IUPAC Name: 3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one Traditional Name: 3-[[2-(4-chlorophenyl)-1H-indol-3-yl]methyl]quinazolin-4-one Formula: C23H16ClN3O MolecularWeight: 385.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H16ClN3O/c24-16-11-9-15(10-12-16)22-19(17-5-1-4-8-21(17)26-22)13-27-14-25-20-7-3-2-6-18(20)23(27)28/h1-12,14,26H,13H2