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

Systemtic Name: 2,4-bis[2-azanyl-1-(6-bromanyl-1H-indol-3-yl)ethyl]-3-(2-azanylethyl)-1H-indol-5-ol Openeye Name: 2,4-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol CAS Name: 2,4-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol IUPAC Name: 2,4-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol Traditional Name: 2,4-bis[2-amino-1-(6-bromo-1H-indol-3-yl)ethyl]-3-(2-aminoethyl)-1H-indol-5-ol Formula: C30H30Br2N6O MolecularWeight: 650.4068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC=C2C(CN)C3=C(C=CC4=C3C(=C(N4)C(CN)C5=CNC6=C5C=CC(=C6)Br)CCN)O

Isomeric SMILES

C1=CC2=C(C=C1Br)NC=C2C(CN)C3=C(C=CC4=C3C(=C(N4)C(CN)C5=CNC6=C5C=CC(=C6)Br)CCN)O

InChI

InChI=1S/C30H30Br2N6O/c31-15-1-3-17-22(13-36-25(17)9-15)20(11-34)29-27(39)6-5-24-28(29)19(7-8-33)30(38-24)21(12-35)23-14-37-26-10-16(32)2-4-18(23)26/h1-6,9-10,13-14,20-21,36-39H,7-8,11-12,33-35H2