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

Systemtic Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one Openeye Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one CAS Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]-4-quinazolinone IUPAC Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one Traditional Name: 3-[(2-phenyl-1H-indol-3-yl)methyl]quinazolin-4-one Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C23H17N3O/c27-23-18-11-5-6-12-20(18)24-15-26(23)14-19-17-10-4-7-13-21(17)25-22(19)16-8-2-1-3-9-16/h1-13,15,25H,14H2