2-[5-dibenzofuran-1-yl-1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanamine

Systemtic Name: 2-[5-dibenzofuran-1-yl-1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanamine Openeye Name: 2-[5-dibenzofuran-1-yl-1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanamine CAS Name: 2-[5-(1-dibenzofuranyl)-1-[(4-methoxyphenyl)methyl]-3-indolyl]ethanamine IUPAC Name: 2-[5-dibenzofuran-1-yl-1-[(4-methoxyphenyl)methyl]indol-3-yl]ethanamine Traditional Name: 2-(5-dibenzofuran-1-yl-1-p-anisyl-indol-3-yl)ethylamine Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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