4-[2-(1-methylbenzimidazol-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(1-methylbenzimidazol-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-methyl-2-benzimidazolyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-methylbenzimidazol-2-yl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(1-methylbenzimidazol-2-yl)-1H-indol-3-yl]butylamine Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)CCCCN

InChI

InChI=1S/C27H28N4O/c1-31-25-13-6-5-12-24(25)30-27(31)26-21(11-7-8-16-28)22-17-20(14-15-23(22)29-26)32-18-19-9-3-2-4-10-19/h2-6,9-10,12-15,17,29H,7-8,11,16,18,28H2,1H3