N-[[1-[(1-methylindol-2-yl)methyl]piperidin-4-yl]methyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[[1-[(1-methylindol-2-yl)methyl]piperidin-4-yl]methyl]-1H-benzimidazol-2-amine Openeye Name: N-[[1-[(1-methylindol-2-yl)methyl]-4-piperidyl]methyl]-1H-benzimidazol-2-amine CAS Name: N-[[1-[(1-methyl-2-indolyl)methyl]-4-piperidinyl]methyl]-1H-benzimidazol-2-amine IUPAC Name: N-[[1-[(1-methylindol-2-yl)methyl]piperidin-4-yl]methyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[[1-[(1-methylindol-2-yl)methyl]-4-piperidyl]methyl]amine Formula: C23H27N5 MolecularWeight: 373.49398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN3CCC(CC3)CNC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN3CCC(CC3)CNC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H27N5/c1-27-19(14-18-6-2-5-9-22(18)27)16-28-12-10-17(11-13-28)15-24-23-25-20-7-3-4-8-21(20)26-23/h2-9,14,17H,10-13,15-16H2,1H3,(H2,24,25,26)