3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1H-indazole

Systemtic Name: 3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1H-indazole Openeye Name: 3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1H-indazole CAS Name: 3-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-1H-indazole IUPAC Name: 3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]-1H-indazole Traditional Name: 3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]-1H-indazole Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NNC5=CC=CC=C54

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C21H22N4/c1-25-10-8-14(9-11-25)18-13-22-19-7-6-15(12-17(18)19)21-16-4-2-3-5-20(16)23-24-21/h2-7,12-14,22H,8-11H2,1H3,(H,23,24)