2-[3-(2-azanylethyl)-6-bromanyl-1H-indol-2-yl]-2-(6-bromanyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-[3-(2-azanylethyl)-6-bromanyl-1H-indol-2-yl]-2-(6-bromanyl-1H-indol-3-yl)ethanamine Openeye Name: 2-[3-(2-aminoethyl)-6-bromo-1H-indol-2-yl]-2-(6-bromo-1H-indol-3-yl)ethanamine CAS Name: 2-[3-(2-aminoethyl)-6-bromo-1H-indol-2-yl]-2-(6-bromo-1H-indol-3-yl)ethanamine IUPAC Name: 2-[3-(2-aminoethyl)-6-bromo-1H-indol-2-yl]-2-(6-bromo-1H-indol-3-yl)ethanamine Traditional Name: 2-[2-[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-6-bromo-1H-indol-3-yl]ethylamine Formula: C20H20Br2N4 MolecularWeight: 476.2076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2C(CN)C3=C(C4=C(N3)C=C(C=C4)Br)CCN

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2C(CN)C3=C(C4=C(N3)C=C(C=C4)Br)CCN

InChI

InChI=1S/C20H20Br2N4/c21-11-2-4-14-17(10-25-18(14)7-11)16(9-24)20-15(5-6-23)13-3-1-12(22)8-19(13)26-20/h1-4,7-8,10,16,25-26H,5-6,9,23-24H2