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

Systemtic Name: 4-[2-(1-methylbenzimidazol-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(1-methylbenzimidazol-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(1-methyl-2-benzimidazolyl)-5-phenoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(1-methylbenzimidazol-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(1-methylbenzimidazol-2-yl)-5-phenoxy-1H-indol-3-yl]butylamine Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(C4=C(N3)C=CC(=C4)OC5=CC=CC=C5)CCCCN

InChI

InChI=1S/C26H26N4O/c1-30-24-13-6-5-12-23(24)29-26(30)25-20(11-7-8-16-27)21-17-19(14-15-22(21)28-25)31-18-9-3-2-4-10-18/h2-6,9-10,12-15,17,28H,7-8,11,16,27H2,1H3