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

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

Isomeric SMILES

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

InChI

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