4-methanoyl-1-[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-2-yl]-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: 4-methanoyl-1-[1-[2-(4-methoxyphenyl)ethanoyl]piperidin-2-yl]-2,3-dihydroindole-2-carboxylic acid Openeye Name: 4-formyl-1-[1-[2-(4-methoxyphenyl)acetyl]-2-piperidyl]indoline-2-carboxylic acid CAS Name: 4-formyl-1-[1-[2-(4-methoxyphenyl)-1-oxoethyl]-2-piperidinyl]-2,3-dihydroindole-2-carboxylic acid IUPAC Name: 4-formyl-1-[1-[2-(4-methoxyphenyl)acetyl]piperidin-2-yl]-2,3-dihydroindole-2-carboxylic acid Traditional Name: 4-formyl-1-[1-[2-(4-methoxyphenyl)acetyl]-2-piperidyl]indoline-2-carboxylic acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCCCC2N3C(CC4=C(C=CC=C43)C=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCCCC2N3C(CC4=C(C=CC=C43)C=O)C(=O)O

InChI

InChI=1S/C24H26N2O5/c1-31-18-10-8-16(9-11-18)13-23(28)25-12-3-2-7-22(25)26-20-6-4-5-17(15-27)19(20)14-21(26)24(29)30/h4-6,8-11,15,21-22H,2-3,7,12-14H2,1H3,(H,29,30)