8-[5-(1H-indol-5-yl)thiophen-2-yl]-2-piperidin-1-yl-chromen-4-one

Systemtic Name: 8-[5-(1H-indol-5-yl)thiophen-2-yl]-2-piperidin-1-yl-chromen-4-one Openeye Name: 8-[5-(1H-indol-5-yl)-2-thienyl]-2-(1-piperidyl)chromen-4-one CAS Name: 8-[5-(1H-indol-5-yl)-2-thiophenyl]-2-(1-piperidinyl)-1-benzopyran-4-one IUPAC Name: 8-[5-(1H-indol-5-yl)thiophen-2-yl]-2-piperidin-1-ylchromen-4-one Traditional Name: 8-[5-(1H-indol-5-yl)-2-thienyl]-2-piperidino-chromone Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=C(S4)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1CCN(CC1)C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=C(S4)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C26H22N2O2S/c29-22-16-25(28-13-2-1-3-14-28)30-26-19(22)5-4-6-20(26)24-10-9-23(31-24)18-7-8-21-17(15-18)11-12-27-21/h4-12,15-16,27H,1-3,13-14H2