8-[2-(1H-indol-6-yl)pyridin-4-yl]-2-piperidin-1-yl-chromen-4-one

Systemtic Name: 8-[2-(1H-indol-6-yl)pyridin-4-yl]-2-piperidin-1-yl-chromen-4-one Openeye Name: 8-[2-(1H-indol-6-yl)-4-pyridyl]-2-(1-piperidyl)chromen-4-one CAS Name: 8-[2-(1H-indol-6-yl)-4-pyridinyl]-2-(1-piperidinyl)-1-benzopyran-4-one IUPAC Name: 8-[2-(1H-indol-6-yl)pyridin-4-yl]-2-piperidin-1-ylchromen-4-one Traditional Name: 8-[2-(1H-indol-6-yl)-4-pyridyl]-2-piperidino-chromone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC(=NC=C4)C5=CC6=C(C=C5)C=CN6

Isomeric SMILES

C1CCN(CC1)C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC(=NC=C4)C5=CC6=C(C=C5)C=CN6

InChI

InChI=1S/C27H23N3O2/c31-25-17-26(30-13-2-1-3-14-30)32-27-21(5-4-6-22(25)27)19-10-12-29-24(15-19)20-8-7-18-9-11-28-23(18)16-20/h4-12,15-17,28H,1-3,13-14H2