4,11-bis(oxidanyl)-1-(4-piperidin-1-ylbutyl)naphtho[2,3-f]indole-5,10-dione

Systemtic Name: 4,11-bis(oxidanyl)-1-(4-piperidin-1-ylbutyl)naphtho[2,3-f]indole-5,10-dione Openeye Name: 4,11-dihydroxy-1-[4-(1-piperidyl)butyl]naphtho[2,3-f]indole-5,10-dione CAS Name: 4,11-dihydroxy-1-[4-(1-piperidinyl)butyl]naphtho[2,3-f]indole-5,10-dione IUPAC Name: 4,11-dihydroxy-1-(4-piperidin-1-ylbutyl)naphtho[2,3-f]indole-5,10-dione Traditional Name: 4,11-dihydroxy-1-(4-piperidinobutyl)naphth[2,3-f]indole-5,10-quinone Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCN2C=CC3=C2C(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O

Isomeric SMILES

C1CCN(CC1)CCCCN2C=CC3=C2C(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O

InChI

InChI=1S/C25H26N2O4/c28-22-16-8-2-3-9-17(16)23(29)20-19(22)24(30)18-10-15-27(21(18)25(20)31)14-7-6-13-26-11-4-1-5-12-26/h2-3,8-10,15,30-31H,1,4-7,11-14H2