1-benzothiophen-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: 1-benzothiophen-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: benzothiophen-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: 1-benzothiophen-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: 1-benzothiophen-3-yl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: benzothiophen-3-yl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CSC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C20H16N2OS/c23-20(16-12-24-19-8-4-2-6-14(16)19)22-10-9-18-15(11-22)13-5-1-3-7-17(13)21-18/h1-8,12,21H,9-11H2