1-(1H-indol-3-ylmethyl)-9H-pyrano[3,4-b]indol-3-one

Systemtic Name: 1-(1H-indol-3-ylmethyl)-9H-pyrano[3,4-b]indol-3-one Openeye Name: 1-(1H-indol-3-ylmethyl)-9H-pyrano[3,4-b]indol-3-one CAS Name: 1-(1H-indol-3-ylmethyl)-9H-pyrano[3,4-b]indol-3-one IUPAC Name: 1-(1H-indol-3-ylmethyl)-9H-pyrano[3,4-b]indol-3-one Traditional Name: 1-(1H-indol-3-ylmethyl)-9H-pyran[3,4-b]indol-3-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC(=O)OC(=C3N2)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC(=O)OC(=C3N2)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H14N2O2/c23-19-10-15-14-6-2-4-8-17(14)22-20(15)18(24-19)9-12-11-21-16-7-3-1-5-13(12)16/h1-8,10-11,21-22H,9H2