2-(1H-indol-3-yl)-1-[4-(pyridin-4-ylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-(pyridin-4-ylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-(4-pyridylmethyl)-1-piperidyl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-(pyridin-4-ylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-(pyridin-4-ylmethyl)piperidin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-(4-pyridylmethyl)piperidino]ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=NC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=NC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c25-21(14-18-15-23-20-4-2-1-3-19(18)20)24-11-7-17(8-12-24)13-16-5-9-22-10-6-16/h1-6,9-10,15,17,23H,7-8,11-14H2