1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-pyridin-4-yl-propan-1-one

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-pyridin-4-yl-propan-1-one Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(4-pyridyl)propan-1-one CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-pyridin-4-yl-1-propanone IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-pyridin-4-ylpropan-1-one Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(4-pyridyl)propan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=CC=NC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C(=O)CCC4=CC=NC=C4

InChI

InChI=1S/C22H25N3O/c1-25-12-8-17(9-13-25)20-15-24-21-4-3-18(14-19(20)21)22(26)5-2-16-6-10-23-11-7-16/h3-4,6-7,10-11,14-15,17,24H,2,5,8-9,12-13H2,1H3