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

Systemtic Name: 2-[[3-(2-azanylethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]benzonitrile CAS Name: 2-[[3-(2-aminoethyl)-5-(1-dibenzofuranyl)-1-indolyl]methyl]benzonitrile IUPAC Name: 2-[[3-(2-aminoethyl)-5-dibenzofuran-1-ylindol-1-yl]methyl]benzonitrile Traditional Name: 2-[[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=C(C(=C1)CN2C=C(C3=C2C=CC(=C3)C4=C5C6=CC=CC=C6OC5=CC=C4)CCN)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=C2C=CC(=C3)C4=C5C6=CC=CC=C6OC5=CC=C4)CCN)C#N

InChI

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