3-[4-(1H-indol-3-yl)-1-methyl-piperidin-4-yl]-1H-indole

Systemtic Name: 3-[4-(1H-indol-3-yl)-1-methyl-piperidin-4-yl]-1H-indole Openeye Name: 3-[4-(1H-indol-3-yl)-1-methyl-4-piperidyl]-1H-indole CAS Name: 3-[4-(1H-indol-3-yl)-1-methyl-4-piperidinyl]-1H-indole IUPAC Name: 3-[4-(1H-indol-3-yl)-1-methylpiperidin-4-yl]-1H-indole Traditional Name: 3-[4-(1H-indol-3-yl)-1-methyl-4-piperidyl]-1H-indole Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1CCC(CC1)(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H23N3/c1-25-12-10-22(11-13-25,18-14-23-20-8-4-2-6-16(18)20)19-15-24-21-9-5-3-7-17(19)21/h2-9,14-15,23-24H,10-13H2,1H3