4-[[3-(2-azanylethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[3-(2-azanylethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]benzonitrile CAS Name: 4-[[3-(2-aminoethyl)-5-(1-dibenzofuranyl)-1-indolyl]methyl]benzonitrile IUPAC Name: 4-[[3-(2-aminoethyl)-5-dibenzofuran-1-ylindol-1-yl]methyl]benzonitrile Traditional Name: 4-[[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]benzonitrile Formula: C30H23N3O MolecularWeight: 441.52312

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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)CC6=CC=C(C=C6)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC=C3O2)C4=CC5=C(C=C4)N(C=C5CCN)CC6=CC=C(C=C6)C#N

InChI

InChI=1S/C30H23N3O/c31-15-14-23-19-33(18-21-10-8-20(17-32)9-11-21)27-13-12-22(16-26(23)27)24-5-3-7-29-30(24)25-4-1-2-6-28(25)34-29/h1-13,16,19H,14-15,18,31H2