1-[3-(3-pyridin-4-yl-1H-indol-2-yl)piperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: 1-[3-(3-pyridin-4-yl-1H-indol-2-yl)piperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: 1-[3-[3-(4-pyridyl)-1H-indol-2-yl]-1-piperidyl]-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: 1-[3-(3-pyridin-4-yl-1H-indol-2-yl)-1-piperidinyl]-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: 1-[3-(3-pyridin-4-yl-1H-indol-2-yl)piperidin-1-yl]-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: 1-[3-[3-(4-pyridyl)-1H-indol-2-yl]piperidino]-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCN2C=NC=N2)C3=C(C4=CC=CC=C4N3)C5=CC=NC=C5

Isomeric SMILES

C1CC(CN(C1)C(=O)CCN2C=NC=N2)C3=C(C4=CC=CC=C4N3)C5=CC=NC=C5

InChI

InChI=1S/C23H24N6O/c30-21(9-13-29-16-25-15-26-29)28-12-3-4-18(14-28)23-22(17-7-10-24-11-8-17)19-5-1-2-6-20(19)27-23/h1-2,5-8,10-11,15-16,18,27H,3-4,9,12-14H2