2,5-bis(5-azanyl-2-ethyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(5-azanyl-2-ethyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(5-amino-2-ethyl-1H-indol-3-yl)-3,6-dihydroxy-1,4-benzoquinone CAS Name: 2,5-bis(5-amino-2-ethyl-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(5-amino-2-ethyl-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(5-amino-2-ethyl-1H-indol-3-yl)-3,6-dihydroxy-p-benzoquinone Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC(=C2)N)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=C4C=C(C=C5)N)CC)O

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC(=C2)N)C3=C(C(=O)C(=C(C3=O)O)C4=C(NC5=C4C=C(C=C5)N)CC)O

InChI

InChI=1S/C26H24N4O4/c1-3-15-19(13-9-11(27)5-7-17(13)29-15)21-23(31)25(33)22(26(34)24(21)32)20-14-10-12(28)6-8-18(14)30-16(20)4-2/h5-10,29-31,34H,3-4,27-28H2,1-2H3