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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: [2-(4-chlorophenyl)-4-thiazolyl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: [2-(4-chlorophenyl)thiazol-4-yl]-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CSC(=N4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CSC(=N4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H16ClN3OS/c22-14-7-5-13(6-8-14)20-24-19(12-27-20)21(26)25-10-9-18-16(11-25)15-3-1-2-4-17(15)23-18/h1-8,12,23H,9-11H2