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

Systemtic Name: (1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-thiophen-2-yl-methanone Openeye Name: [1-(3-pyridyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(2-thienyl)methanone CAS Name: [1-(3-pyridinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-thiophen-2-ylmethanone IUPAC Name: (1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-thiophen-2-ylmethanone Traditional Name: [1-(3-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=CN=CC=C4)C(=O)C5=CC=CS5

Isomeric SMILES

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

InChI

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