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

Systemtic Name: 4-chloranyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-3-nitro-benzamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O3/c1-26-12-9-17-13-16(6-8-20(17)26)22(27-10-3-2-4-11-27)15-25-23(29)18-5-7-19(24)21(14-18)28(30)31/h5-8,13-14,22H,2-4,9-12,15H2,1H3,(H,25,29)