N-[3-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]-2-methyl-furan-3-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxopropan-2-yl]-2-methyl-3-furancarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxopropan-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[4-(4-nitrophenyl)piperazino]ethyl]-2-methyl-3-furamide Formula: C27H27N5O5 MolecularWeight: 501.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H27N5O5/c1-18-22(10-15-37-18)26(33)29-25(16-19-17-28-24-5-3-2-4-23(19)24)27(34)31-13-11-30(12-14-31)20-6-8-21(9-7-20)32(35)36/h2-10,15,17,25,28H,11-14,16H2,1H3,(H,29,33)