N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-2-(4-nitrophenyl)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C24H30N4O3/c1-26-14-11-20-16-19(7-10-22(20)26)23(27-12-3-2-4-13-27)17-25-24(29)15-18-5-8-21(9-6-18)28(30)31/h5-10,16,23H,2-4,11-15,17H2,1H3,(H,25,29)