1-[5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-p-phenetylpyrrolidine-1-carbonyl)indolin-1-yl]ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H26N2O3/c1-3-28-20-9-6-17(7-10-20)21-5-4-13-25(21)23(27)19-8-11-22-18(15-19)12-14-24(22)16(2)26/h6-11,15,21H,3-5,12-14H2,1-2H3