2-[2-azanyl-1-(6-bromanyl-1H-indol-3-yl)ethyl]-3-(2-azanylethyl)-1H-indol-5-ol

Systemtic Name: 2-[2-azanyl-1-(6-bromanyl-1H-indol-3-yl)ethyl]-3-(2-azanylethyl)-1H-indol-5-ol Openeye Name: 2-[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol CAS Name: 2-[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol IUPAC Name: 2-[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol Traditional Name: 2-[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol Formula: C20H21BrN4O MolecularWeight: 413.31094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=C(N2)C(CN)C3=CNC4=C3C=CC(=C4)Br)CCN

Isomeric SMILES

C1=CC2=C(C=C1O)C(=C(N2)C(CN)C3=CNC4=C3C=CC(=C4)Br)CCN

InChI

InChI=1S/C20H21BrN4O/c21-11-1-3-13-17(10-24-19(13)7-11)16(9-23)20-14(5-6-22)15-8-12(26)2-4-18(15)25-20/h1-4,7-8,10,16,24-26H,5-6,9,22-23H2