1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-(2-thienyl)ethanone CAS Name: 1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(1-phenyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl)-2-(2-thienyl)ethanone Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C23H20N2OS/c26-21(15-17-9-6-14-27-17)25-13-12-19-18-10-4-5-11-20(18)24-22(19)23(25)16-7-2-1-3-8-16/h1-11,14,23-24H,12-13,15H2