6-[4-(1H-indol-3-yl)piperidin-1-yl]sulfonylchromen-2-one

Systemtic Name: 6-[4-(1H-indol-3-yl)piperidin-1-yl]sulfonylchromen-2-one Openeye Name: 6-[[4-(1H-indol-3-yl)-1-piperidyl]sulfonyl]chromen-2-one CAS Name: 6-[[4-(1H-indol-3-yl)-1-piperidinyl]sulfonyl]-1-benzopyran-2-one IUPAC Name: 6-[4-(1H-indol-3-yl)piperidin-1-yl]sulfonylchromen-2-one Traditional Name: 6-[4-(1H-indol-3-yl)piperidino]sulfonylcoumarin Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C22H20N2O4S/c25-22-8-5-16-13-17(6-7-21(16)28-22)29(26,27)24-11-9-15(10-12-24)19-14-23-20-4-2-1-3-18(19)20/h1-8,13-15,23H,9-12H2