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

Systemtic Name: 2,5-bis(5-azanyl-2-propyl-1H-indol-3-yl)-3,6-bis(oxidanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis(5-amino-2-propyl-1H-indol-3-yl)-3,6-dihydroxy-1,4-benzoquinone CAS Name: 2,5-bis(5-amino-2-propyl-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis(5-amino-2-propyl-1H-indol-3-yl)-3,6-dihydroxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis(5-amino-2-propyl-1H-indol-3-yl)-3,6-dihydroxy-p-benzoquinone Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=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)CCC)O

Isomeric SMILES

CCCC1=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)CCC)O

InChI

InChI=1S/C28H28N4O4/c1-3-5-19-21(15-11-13(29)7-9-17(15)31-19)23-25(33)27(35)24(28(36)26(23)34)22-16-12-14(30)8-10-18(16)32-20(22)6-4-2/h7-12,31-33,36H,3-6,29-30H2,1-2H3