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

Systemtic Name: 2-[4-[[3-(2-azanylethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]phenyl]ethanamide Openeye Name: 2-[4-[[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]phenyl]acetamide CAS Name: 2-[4-[[3-(2-aminoethyl)-5-(1-dibenzofuranyl)-1-indolyl]methyl]phenyl]acetamide IUPAC Name: 2-[4-[[3-(2-aminoethyl)-5-dibenzofuran-1-ylindol-1-yl]methyl]phenyl]acetamide Traditional Name: 2-[4-[[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]methyl]phenyl]acetamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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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)CC(=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)CC(=O)N

InChI

InChI=1S/C31H27N3O2/c32-15-14-23-19-34(18-21-10-8-20(9-11-21)16-30(33)35)27-13-12-22(17-26(23)27)24-5-3-7-29-31(24)25-4-1-2-6-28(25)36-29/h1-13,17,19H,14-16,18,32H2,(H2,33,35)