6-(2-hydroxyethylamino)-5-(4-phenylmethoxyphenyl)-1H-indole-4,7-dione

Systemtic Name: 6-(2-hydroxyethylamino)-5-(4-phenylmethoxyphenyl)-1H-indole-4,7-dione Openeye Name: 5-(4-benzyloxyphenyl)-6-(2-hydroxyethylamino)-1H-indole-4,7-dione CAS Name: 6-(2-hydroxyethylamino)-5-(4-phenylmethoxyphenyl)-1H-indole-4,7-dione IUPAC Name: 6-(2-hydroxyethylamino)-5-(4-phenylmethoxyphenyl)-1H-indole-4,7-dione Traditional Name: 5-(4-benzoxyphenyl)-6-(2-hydroxyethylamino)-1H-indole-4,7-quinone Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=O)C4=C(C3=O)C=CN4)NCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=O)C4=C(C3=O)C=CN4)NCCO

InChI

InChI=1S/C23H20N2O4/c26-13-12-25-21-19(22(27)18-10-11-24-20(18)23(21)28)16-6-8-17(9-7-16)29-14-15-4-2-1-3-5-15/h1-11,24-26H,12-14H2