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

Systemtic Name: 3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]quinoline Openeye Name: 3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]quinoline CAS Name: 3-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]quinoline IUPAC Name: 3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]quinoline Traditional Name: 3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]quinoline Formula: C23H23N3 MolecularWeight: 341.44882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H23N3/c1-26-10-8-16(9-11-26)21-15-25-23-7-6-17(13-20(21)23)19-12-18-4-2-3-5-22(18)24-14-19/h2-7,12-16,25H,8-11H2,1H3