ethyl 1-[4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzoyl]piperidine-3-carboxylate CAS Name: 1-[[4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-2-oxazolyl]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[4-(2,3-dihydroindol-1-ylmethyl)-5-methyl-1,3-oxazol-2-yl]benzoyl]piperidine-3-carboxylate Traditional Name: 1-[4-[4-(indolin-1-ylmethyl)-5-methyl-oxazol-2-yl]benzoyl]nipecotic acid ethyl ester Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)CN4CCC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)C3=NC(=C(O3)C)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O4/c1-3-34-28(33)23-8-6-15-31(17-23)27(32)22-12-10-21(11-13-22)26-29-24(19(2)35-26)18-30-16-14-20-7-4-5-9-25(20)30/h4-5,7,9-13,23H,3,6,8,14-18H2,1-2H3