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

Systemtic Name: [(1R)-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-thiophen-2-yl-methanone Openeye Name: [(1R)-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(2-thienyl)methanone CAS Name: [(1R)-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(1R)-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-thiophen-2-ylmethanone Traditional Name: [(1R)-1-phenyl-1,3,4,9-tetrahydro-$b-carbolin-2-yl]-(2-thienyl)methanone Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2OS/c25-22(19-11-6-14-26-19)24-13-12-17-16-9-4-5-10-18(16)23-20(17)21(24)15-7-2-1-3-8-15/h1-11,14,21,23H,12-13H2/t21-/m1/s1