2-(5-dibenzofuran-1-yl-1-ethyl-indol-3-yl)ethanamine

Systemtic Name: 2-(5-dibenzofuran-1-yl-1-ethyl-indol-3-yl)ethanamine Openeye Name: 2-(5-dibenzofuran-1-yl-1-ethyl-indol-3-yl)ethanamine CAS Name: 2-[5-(1-dibenzofuranyl)-1-ethyl-3-indolyl]ethanamine IUPAC Name: 2-(5-dibenzofuran-1-yl-1-ethylindol-3-yl)ethanamine Traditional Name: 2-(5-dibenzofuran-1-yl-1-ethyl-indol-3-yl)ethylamine Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)C3=C4C5=CC=CC=C5OC4=CC=C3)CCN

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)C3=C4C5=CC=CC=C5OC4=CC=C3)CCN

InChI

InChI=1S/C24H22N2O/c1-2-26-15-17(12-13-25)20-14-16(10-11-21(20)26)18-7-5-9-23-24(18)19-6-3-4-8-22(19)27-23/h3-11,14-15H,2,12-13,25H2,1H3