N-[[1-[(6-methoxy-1-methyl-indol-3-yl)methyl]piperidin-4-yl]methyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[[1-[(6-methoxy-1-methyl-indol-3-yl)methyl]piperidin-4-yl]methyl]-1H-benzimidazol-2-amine Openeye Name: N-[[1-[(6-methoxy-1-methyl-indol-3-yl)methyl]-4-piperidyl]methyl]-1H-benzimidazol-2-amine CAS Name: N-[[1-[(6-methoxy-1-methyl-3-indolyl)methyl]-4-piperidinyl]methyl]-1H-benzimidazol-2-amine IUPAC Name: N-[[1-[(6-methoxy-1-methylindol-3-yl)methyl]piperidin-4-yl]methyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[[1-[(6-methoxy-1-methyl-indol-3-yl)methyl]-4-piperidyl]methyl]amine Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)CN3CCC(CC3)CNC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)CN3CCC(CC3)CNC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H29N5O/c1-28-15-18(20-8-7-19(30-2)13-23(20)28)16-29-11-9-17(10-12-29)14-25-24-26-21-5-3-4-6-22(21)27-24/h3-8,13,15,17H,9-12,14,16H2,1-2H3,(H2,25,26,27)