ethyl 1-(4-ethoxy-1-propyl-indol-2-yl)carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-(4-ethoxy-1-propyl-indol-2-yl)carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-(4-ethoxy-1-propyl-indole-2-carbonyl)piperidine-3-carboxylate CAS Name: 1-[(4-ethoxy-1-propyl-2-indolyl)-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-ethoxy-1-propylindole-2-carbonyl)piperidine-3-carboxylate Traditional Name: 1-(4-ethoxy-1-propyl-indole-2-carbonyl)nipecotic acid ethyl ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)OCC)C(=CC=C2)OCC

Isomeric SMILES

CCCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)OCC)C(=CC=C2)OCC

InChI

InChI=1S/C22H30N2O4/c1-4-12-24-18-10-7-11-20(27-5-2)17(18)14-19(24)21(25)23-13-8-9-16(15-23)22(26)28-6-3/h7,10-11,14,16H,4-6,8-9,12-13,15H2,1-3H3