(2-nitrophenyl) 4-[3-[2-(1H-indol-3-yl)ethylcarbamoyl]-6-methyl-pyridin-2-yl]piperidine-1-carboxylate

Systemtic Name: (2-nitrophenyl) 4-[3-[2-(1H-indol-3-yl)ethylcarbamoyl]-6-methyl-pyridin-2-yl]piperidine-1-carboxylate Openeye Name: (2-nitrophenyl) 4-[3-[2-(1H-indol-3-yl)ethylcarbamoyl]-6-methyl-2-pyridyl]piperidine-1-carboxylate CAS Name: 4-[3-[[2-(1H-indol-3-yl)ethylamino]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinecarboxylic acid (2-nitrophenyl) ester IUPAC Name: (2-nitrophenyl) 4-[3-[2-(1H-indol-3-yl)ethylcarbamoyl]-6-methylpyridin-2-yl]piperidine-1-carboxylate Traditional Name: 4-[3-[2-(1H-indol-3-yl)ethylcarbamoyl]-6-methyl-2-pyridyl]piperidine-1-carboxylic acid (2-nitrophenyl) ester Formula: C29H29N5O5 MolecularWeight: 527.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)OC5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C4CCN(CC4)C(=O)OC5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C29H29N5O5/c1-19-10-11-23(28(35)30-15-12-21-18-31-24-7-3-2-6-22(21)24)27(32-19)20-13-16-33(17-14-20)29(36)39-26-9-5-4-8-25(26)34(37)38/h2-11,18,20,31H,12-17H2,1H3,(H,30,35)