(2S)-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-quinazolin-4-one

Systemtic Name: (2S)-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-quinazolin-4-one Openeye Name: (2S)-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-quinazolin-4-one CAS Name: (2S)-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-quinazolin-4-one IUPAC Name: (2S)-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-quinazolin-4-one Traditional Name: (2S)-2-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-quinazolin-4-one Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4NC5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)[C@H]4NC5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C22H17N3O/c26-22-16-11-5-7-13-18(16)24-21(25-22)19-15-10-4-6-12-17(15)23-20(19)14-8-2-1-3-9-14/h1-13,21,23-24H,(H,25,26)/t21-/m0/s1