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

Systemtic Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1H-pyrazol-4-yl)propan-1-one Openeye Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(1H-pyrazol-4-yl)propan-1-one CAS Name: 1-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-(1H-pyrazol-4-yl)-1-propanone IUPAC Name: 1-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-3-(1H-pyrazol-4-yl)propan-1-one Traditional Name: 1-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-3-(1H-pyrazol-4-yl)propan-1-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c1-24-8-6-15(7-9-24)18-13-21-19-4-3-16(10-17(18)19)20(25)5-2-14-11-22-23-12-14/h3-4,10-13,15,21H,2,5-9H2,1H3,(H,22,23)