[4-(1,3-dithian-2-yl)phenyl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: [4-(1,3-dithian-2-yl)phenyl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [4-(1,3-dithian-2-yl)phenyl]-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [4-(1,3-dithian-2-yl)phenyl]-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: [4-(1,3-dithian-2-yl)phenyl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [4-(1,3-dithian-2-yl)phenyl]-[4-(1H-indol-3-yl)piperidino]methanone Formula: C24H26N2OS2 MolecularWeight: 422.60604

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H26N2OS2/c27-23(18-6-8-19(9-7-18)24-28-14-3-15-29-24)26-12-10-17(11-13-26)21-16-25-22-5-2-1-4-20(21)22/h1-2,4-9,16-17,24-25H,3,10-15H2