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

Systemtic Name: N-[1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-5-nitro-furan-2-carboxamide CAS Name: N-[1-(1-methyl-3-indolyl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[2-(1-methylindol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]-5-nitro-2-furamide Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O5/c1-24-9-11-26(12-10-24)22(29)17(23-21(28)19-7-8-20(32-19)27(30)31)13-15-14-25(2)18-6-4-3-5-16(15)18/h3-8,13-14H,9-12H2,1-2H3,(H,23,28)