1-(1H-indol-3-yl)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)CC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)CC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C21H19N3O/c25-21(16-11-22-18-7-3-1-5-14(16)18)13-24-10-9-20-17(12-24)15-6-2-4-8-19(15)23-20/h1-8,11,22-23H,9-10,12-13H2