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

Systemtic Name: 4-[[3-(2-azanylethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]benzamide Openeye Name: 4-[[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]benzamide CAS Name: 4-[[3-(2-aminoethyl)-5-(1-dibenzofuranyl)-1-indolyl]methyl]benzamide IUPAC Name: 4-[[3-(2-aminoethyl)-5-dibenzofuran-1-ylindol-1-yl]methyl]benzamide Traditional Name: 4-[[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]benzamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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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(=O)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(=O)N

InChI

InChI=1S/C30H25N3O2/c31-15-14-22-18-33(17-19-8-10-20(11-9-19)30(32)34)26-13-12-21(16-25(22)26)23-5-3-7-28-29(23)24-4-1-2-6-27(24)35-28/h1-13,16,18H,14-15,17,31H2,(H2,32,34)