1,2-dimethyl-5-(4-methylpiperazin-1-yl)-3-[1-(4-nitrophenoxy)ethyl]indole-4,7-dione

Systemtic Name: 1,2-dimethyl-5-(4-methylpiperazin-1-yl)-3-[1-(4-nitrophenoxy)ethyl]indole-4,7-dione Openeye Name: 1,2-dimethyl-5-(4-methylpiperazin-1-yl)-3-[1-(4-nitrophenoxy)ethyl]indole-4,7-dione CAS Name: 1,2-dimethyl-5-(4-methyl-1-piperazinyl)-3-[1-(4-nitrophenoxy)ethyl]indole-4,7-dione IUPAC Name: 1,2-dimethyl-5-(4-methylpiperazin-1-yl)-3-[1-(4-nitrophenoxy)ethyl]indole-4,7-dione Traditional Name: 1,2-dimethyl-5-(4-methylpiperazino)-3-[1-(4-nitrophenoxy)ethyl]indole-4,7-quinone Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)N3CCN(CC3)C)C(C)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1C)C(=O)C=C(C2=O)N3CCN(CC3)C)C(C)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O5/c1-14-20(15(2)32-17-7-5-16(6-8-17)27(30)31)21-22(25(14)4)19(28)13-18(23(21)29)26-11-9-24(3)10-12-26/h5-8,13,15H,9-12H2,1-4H3