3-(2-azanylethyl)-5-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-6-propan-2-yloxy-1H-indole-4,7-dione

Systemtic Name: 3-(2-azanylethyl)-5-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-6-propan-2-yloxy-1H-indole-4,7-dione Openeye Name: 3-(2-aminoethyl)-5-(3,5-dibromo-4-hydroxy-phenyl)-6-isopropoxy-1H-indole-4,7-dione CAS Name: 3-(2-aminoethyl)-5-(3,5-dibromo-4-hydroxyphenyl)-6-propan-2-yloxy-1H-indole-4,7-dione IUPAC Name: 3-(2-aminoethyl)-5-(3,5-dibromo-4-hydroxyphenyl)-6-propan-2-yloxy-1H-indole-4,7-dione Traditional Name: 3-(2-aminoethyl)-5-(3,5-dibromo-4-hydroxy-phenyl)-6-isopropoxy-1H-indole-4,7-quinone Formula: C19H18Br2N2O4 MolecularWeight: 498.16522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C2=C(C1=O)NC=C2CCN)C3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

CC(C)OC1=C(C(=O)C2=C(C1=O)NC=C2CCN)C3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C19H18Br2N2O4/c1-8(2)27-19-14(10-5-11(20)16(24)12(21)6-10)17(25)13-9(3-4-22)7-23-15(13)18(19)26/h5-8,23-24H,3-4,22H2,1-2H3