N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-[4-(1H-indol-3-yl)-1-piperidyl]-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-2-oxoethyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]-2-oxoethyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-[4-(1H-indol-3-yl)piperidino]-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC(CC2)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H24N4O4/c1-15-6-7-17(12-21(15)27(30)31)23(29)25-14-22(28)26-10-8-16(9-11-26)19-13-24-20-5-3-2-4-18(19)20/h2-7,12-13,16,24H,8-11,14H2,1H3,(H,25,29)