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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=C(N2)C3=C(C4=C(N3)C=C(C=C4)Br)CCN)CCN

Isomeric SMILES

C1=CC2=C(C=C1O)C(=C(N2)C3=C(C4=C(N3)C=C(C=C4)Br)CCN)CCN

InChI

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