3-[1-(phenylmethyl)indol-3-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]-1H-quinoxalin-2-one Openeye Name: 3-(1-benzylindol-3-yl)-1H-quinoxalin-2-one CAS Name: 3-[1-(phenylmethyl)-3-indolyl]-1H-quinoxalin-2-one IUPAC Name: 3-(1-benzylindol-3-yl)-1H-quinoxalin-2-one Traditional Name: 3-(1-benzylindol-3-yl)-1H-quinoxalin-2-one Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H17N3O/c27-23-22(24-19-11-5-6-12-20(19)25-23)18-15-26(14-16-8-2-1-3-9-16)21-13-7-4-10-17(18)21/h1-13,15H,14H2,(H,25,27)