[2,3-bis(1H-indol-3-yl)-3,4-dihydro-2H-quinoxalin-1-yl]-phenyl-methanone

Systemtic Name: [2,3-bis(1H-indol-3-yl)-3,4-dihydro-2H-quinoxalin-1-yl]-phenyl-methanone Openeye Name: [2,3-bis(1H-indol-3-yl)-3,4-dihydro-2H-quinoxalin-1-yl]-phenyl-methanone CAS Name: [2,3-bis(1H-indol-3-yl)-3,4-dihydro-2H-quinoxalin-1-yl]-phenylmethanone IUPAC Name: [2,3-bis(1H-indol-3-yl)-3,4-dihydro-2H-quinoxalin-1-yl]-phenylmethanone Traditional Name: [2,3-bis(1H-indol-3-yl)-3,4-dihydro-2H-quinoxalin-1-yl]-phenyl-methanone Formula: C31H24N4O MolecularWeight: 468.54846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C(NC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C(NC3=CC=CC=C32)C4=CNC5=CC=CC=C54)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C31H24N4O/c36-31(20-10-2-1-3-11-20)35-28-17-9-8-16-27(28)34-29(23-18-32-25-14-6-4-12-21(23)25)30(35)24-19-33-26-15-7-5-13-22(24)26/h1-19,29-30,32-34H