4-[2-azanyl-1-(6-bromanyl-1H-indol-3-yl)ethyl]-3-(2-azanylethyl)-1H-indol-5-ol

Systemtic Name: 4-[2-azanyl-1-(6-bromanyl-1H-indol-3-yl)ethyl]-3-(2-azanylethyl)-1H-indol-5-ol Openeye Name: 4-[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol CAS Name: 4-[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol IUPAC Name: 4-[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol Traditional Name: 4-[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol Formula: C20H21BrN4O MolecularWeight: 413.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2C(CN)C3=C(C=CC4=C3C(=CN4)CCN)O

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2C(CN)C3=C(C=CC4=C3C(=CN4)CCN)O

InChI

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