1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-2-(4-nitrosopiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-2-(4-nitrosopiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-2-(4-nitrosopiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-2-(4-nitroso-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-2-(4-nitrosopiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(5,6-dimethoxy-2-methyl-1H-indol-3-yl)-2-(4-nitrosopiperazino)ethane-1,2-dione Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)OC)OC)C(=O)C(=O)N3CCN(CC3)N=O

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)OC)OC)C(=O)C(=O)N3CCN(CC3)N=O

InChI

InChI=1S/C17H20N4O5/c1-10-15(11-8-13(25-2)14(26-3)9-12(11)18-10)16(22)17(23)20-4-6-21(19-24)7-5-20/h8-9,18H,4-7H2,1-3H3