6-[3-(2-azanylethyl)-5-dibenzofuran-1-yl-indol-1-yl]hexanenitrile

Systemtic Name: 6-[3-(2-azanylethyl)-5-dibenzofuran-1-yl-indol-1-yl]hexanenitrile Openeye Name: 6-[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]hexanenitrile CAS Name: 6-[3-(2-aminoethyl)-5-(1-dibenzofuranyl)-1-indolyl]hexanenitrile IUPAC Name: 6-[3-(2-aminoethyl)-5-dibenzofuran-1-ylindol-1-yl]hexanenitrile Traditional Name: 6-[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]hexanenitrile Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=CC=C3O2)C4=CC5=C(C=C4)N(C=C5CCN)CCCCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC=C3O2)C4=CC5=C(C=C4)N(C=C5CCN)CCCCCC#N

InChI

InChI=1S/C28H27N3O/c29-15-5-1-2-6-17-31-19-21(14-16-30)24-18-20(12-13-25(24)31)22-9-7-11-27-28(22)23-8-3-4-10-26(23)32-27/h3-4,7-13,18-19H,1-2,5-6,14,16-17,30H2