2-[5-dibenzofuran-1-yl-1-[(3-methoxyphenyl)methyl]indol-3-yl]ethanamine

Systemtic Name: 2-[5-dibenzofuran-1-yl-1-[(3-methoxyphenyl)methyl]indol-3-yl]ethanamine Openeye Name: 2-[5-dibenzofuran-1-yl-1-[(3-methoxyphenyl)methyl]indol-3-yl]ethanamine CAS Name: 2-[5-(1-dibenzofuranyl)-1-[(3-methoxyphenyl)methyl]-3-indolyl]ethanamine IUPAC Name: 2-[5-dibenzofuran-1-yl-1-[(3-methoxyphenyl)methyl]indol-3-yl]ethanamine Traditional Name: 2-(5-dibenzofuran-1-yl-1-m-anisyl-indol-3-yl)ethylamine Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)C4=C5C6=CC=CC=C6OC5=CC=C4)CCN

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C3=C2C=CC(=C3)C4=C5C6=CC=CC=C6OC5=CC=C4)CCN

InChI

InChI=1S/C30H26N2O2/c1-33-23-7-4-6-20(16-23)18-32-19-22(14-15-31)26-17-21(12-13-27(26)32)24-9-5-11-29-30(24)25-8-2-3-10-28(25)34-29/h2-13,16-17,19H,14-15,18,31H2,1H3