ethyl 1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxylate

Systemtic Name: ethyl 1-(1H-indol-2-ylcarbonyl)piperidine-3-carboxylate Openeye Name: ethyl 1-(1H-indole-2-carbonyl)piperidine-3-carboxylate CAS Name: 1-[1H-indol-2-yl(oxo)methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(1H-indole-2-carbonyl)piperidine-3-carboxylate Traditional Name: 1-(1H-indole-2-carbonyl)nipecotic acid ethyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H20N2O3/c1-2-22-17(21)13-7-5-9-19(11-13)16(20)15-10-12-6-3-4-8-14(12)18-15/h3-4,6,8,10,13,18H,2,5,7,9,11H2,1H3