N-[3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-5-nitro-furan-2-carboxamide

Systemtic Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-5-nitro-furan-2-carboxamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]-5-nitro-furan-2-carboxamide CAS Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-5-nitro-2-furancarboxamide IUPAC Name: N-[3-[2-(1H-indol-3-yl)ethylamino]-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-5-nitrofuran-2-carboxamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-methylindol-3-yl)vinyl]-5-nitro-2-furamide Formula: C27H23N5O5 MolecularWeight: 497.50202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=C(O5)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCC3=CNC4=CC=CC=C43)NC(=O)C5=CC=C(O5)[N+](=O)[O-]

InChI

InChI=1S/C27H23N5O5/c1-31-16-18(20-7-3-5-9-23(20)31)14-22(30-27(34)24-10-11-25(37-24)32(35)36)26(33)28-13-12-17-15-29-21-8-4-2-6-19(17)21/h2-11,14-16,29H,12-13H2,1H3,(H,28,33)(H,30,34)