1-benzofuran-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: 1-benzofuran-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: benzofuran-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone CAS Name: 2-benzofuranyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: 1-benzofuran-2-yl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: benzofuran-2-yl(1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C20H16N2O2/c23-20(19-11-13-5-1-4-8-18(13)24-19)22-10-9-15-14-6-2-3-7-16(14)21-17(15)12-22/h1-8,11,21H,9-10,12H2