1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]indole-5-carbonitrile

Systemtic Name: 1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]indole-5-carbonitrile Openeye Name: 1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]indole-5-carbonitrile CAS Name: 1-[3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-5-indolecarbonitrile IUPAC Name: 1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]indole-5-carbonitrile Traditional Name: 1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]indole-5-carbonitrile Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)N4C=CC5=C4C=CC(=C5)C#N

Isomeric SMILES

CN1CCC[C@@H]1CC2=CNC3=C2C=C(C=C3)N4C=CC5=C4C=CC(=C5)C#N

InChI

InChI=1S/C23H22N4/c1-26-9-2-3-19(26)12-18-15-25-22-6-5-20(13-21(18)22)27-10-8-17-11-16(14-24)4-7-23(17)27/h4-8,10-11,13,15,19,25H,2-3,9,12H2,1H3/t19-/m1/s1