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

Systemtic Name: [(1S)-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(1S)-1-(2-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(2-thienyl)methanone CAS Name: [(1S)-1-(2-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(1S)-1-pyridin-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(1S)-1-(2-pyridyl)-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-(2-thienyl)methanone Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN([C@@H](C2=C1C3=CC=CC=C3N2)C4=CC=CC=N4)C(=O)C5=CC=CS5

InChI

InChI=1S/C21H17N3OS/c25-21(18-9-5-13-26-18)24-12-10-15-14-6-1-2-7-16(14)23-19(15)20(24)17-8-3-4-11-22-17/h1-9,11,13,20,23H,10,12H2/t20-/m1/s1