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

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

Systemtic Name:3-[3-(2-azanylethyl)-5-dibenzofuran-1-yl-indol-1-yl]propanamide
Openeye Name:3-[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]propanamide
CAS Name:3-[3-(2-aminoethyl)-5-(1-dibenzofuranyl)-1-indolyl]propanamide
IUPAC Name:3-[3-(2-aminoethyl)-5-dibenzofuran-1-ylindol-1-yl]propanamide
Traditional Name:3-[3-(2-aminoethyl)-5-dibenzofuran-1-yl-indol-1-yl]propionamide
Formula: C25H23N3O2
MolecularWeight: 397.46902
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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)CCC(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C25H23N3O2/c26-12-10-17-15-28(13-11-24(27)29)21-9-8-16(14-20(17)21)18-5-3-7-23-25(18)19-4-1-2-6-22(19)30-23/h1-9,14-15H,10-13,26H2,(H2,27,29)


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