N-[1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[2-(1-ethylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-5-nitro-furan-2-carboxamide CAS Name: N-[1-(1-ethyl-3-indolyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[2-(1-ethylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-5-nitro-2-furamide Formula: C23H25N5O5 MolecularWeight: 451.4751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCN(CC3)C)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCN(CC3)C)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O5/c1-3-26-15-16(17-6-4-5-7-19(17)26)14-18(23(30)27-12-10-25(2)11-13-27)24-22(29)20-8-9-21(33-20)28(31)32/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,29)