1-[3-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole-5-carbonitrile

Systemtic Name: 1-[3-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole-5-carbonitrile Openeye Name: 1-[3-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole-5-carbonitrile CAS Name: 1-[3-[[(2R)-1-(cyclopropylmethyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]-5-benzimidazolecarbonitrile IUPAC Name: 1-[3-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole-5-carbonitrile Traditional Name: 1-[3-[[(2R)-1-(cyclopropylmethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]benzimidazole-5-carbonitrile Formula: C25H25N5 MolecularWeight: 395.4995

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2CC2)CC3=CNC4=C3C=C(C=C4)N5C=NC6=C5C=CC(=C6)C#N

Isomeric SMILES

C1C[C@@H](N(C1)CC2CC2)CC3=CNC4=C3C=C(C=C4)N5C=NC6=C5C=CC(=C6)C#N

InChI

InChI=1S/C25H25N5/c26-13-18-5-8-25-24(10-18)28-16-30(25)21-6-7-23-22(12-21)19(14-27-23)11-20-2-1-9-29(20)15-17-3-4-17/h5-8,10,12,14,16-17,20,27H,1-4,9,11,15H2/t20-/m1/s1