5-(1H-indol-2-yl)-3-(1-methylpiperidin-4-yl)-1H-indole

Systemtic Name: 5-(1H-indol-2-yl)-3-(1-methylpiperidin-4-yl)-1H-indole Openeye Name: 5-(1H-indol-2-yl)-3-(1-methyl-4-piperidyl)-1H-indole CAS Name: 5-(1H-indol-2-yl)-3-(1-methyl-4-piperidinyl)-1H-indole IUPAC Name: 5-(1H-indol-2-yl)-3-(1-methylpiperidin-4-yl)-1H-indole Traditional Name: 5-(1H-indol-2-yl)-3-(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=C2C=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

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