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

Systemtic Name: 2-[3-(2-azanylethyl)-5-dibenzofuran-1-yl-indol-1-yl]ethanamide Openeye Name: 2-[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]acetamide CAS Name: 2-[3-(2-aminoethyl)-5-(1-dibenzofuranyl)-1-indolyl]acetamide IUPAC Name: 2-[3-(2-aminoethyl)-5-dibenzofuran-1-ylindol-1-yl]acetamide Traditional Name: 2-[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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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)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=CC=C3O2)C4=CC5=C(C=C4)N(C=C5CCN)CC(=O)N

InChI

InChI=1S/C24H21N3O2/c25-11-10-16-13-27(14-23(26)28)20-9-8-15(12-19(16)20)17-5-3-7-22-24(17)18-4-1-2-6-21(18)29-22/h1-9,12-13H,10-11,14,25H2,(H2,26,28)