N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-nitro-benzamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-nitro-benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-2-nitro-benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-nitrobenzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-2-nitrobenzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-2-nitro-benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC=C3[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC=C3[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C23H28N4O3/c1-25-14-11-18-15-17(9-10-20(18)25)22(26-12-5-2-6-13-26)16-24-23(28)19-7-3-4-8-21(19)27(29)30/h3-4,7-10,15,22H,2,5-6,11-14,16H2,1H3,(H,24,28)