1-[5-(2-pyridin-4-ylpyrrolidin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2-pyridin-4-ylpyrrolidin-1-yl)carbonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[2-(4-pyridyl)pyrrolidine-1-carbonyl]indolin-1-yl]ethanone CAS Name: 1-[5-[oxo-(2-pyridin-4-yl-1-pyrrolidinyl)methyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-pyridin-4-ylpyrrolidine-1-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[2-(4-pyridyl)pyrrolidine-1-carbonyl]indolin-1-yl]ethanone Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C20H21N3O2/c1-14(24)22-12-8-16-13-17(4-5-19(16)22)20(25)23-11-2-3-18(23)15-6-9-21-10-7-15/h4-7,9-10,13,18H,2-3,8,11-12H2,1H3