[4-(1H-indol-3-yl)piperidin-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-pyridin-4-yl-methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(4-pyridyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-pyridin-4-ylmethanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-pyridin-4-ylmethanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(4-pyridyl)methanone Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C19H19N3O/c23-19(15-5-9-20-10-6-15)22-11-7-14(8-12-22)17-13-21-18-4-2-1-3-16(17)18/h1-6,9-10,13-14,21H,7-8,11-12H2