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

Systemtic Name: 3-[[3-(2-azanylethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]benzonitrile CAS Name: 3-[[3-(2-aminoethyl)-5-(1-dibenzofuranyl)-1-indolyl]methyl]benzonitrile IUPAC Name: 3-[[3-(2-aminoethyl)-5-dibenzofuran-1-ylindol-1-yl]methyl]benzonitrile Traditional Name: 3-[[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=CC(=C6)C#N

Isomeric SMILES

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

InChI

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