2,3-dihydroindol-1-yl-[2-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[2-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone Openeye Name: indolin-1-yl-[2-(2-phenylpyrrolidin-1-yl)-3-pyridyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[2-(2-phenyl-1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[2-(2-phenylpyrrolidin-1-yl)pyridin-3-yl]methanone Traditional Name: indolin-1-yl-[2-(2-phenylpyrrolidino)-3-pyridyl]methanone Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C2=C(C=CC=N2)C(=O)N3CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H23N3O/c28-24(27-17-14-19-10-4-5-12-22(19)27)20-11-6-15-25-23(20)26-16-7-13-21(26)18-8-2-1-3-9-18/h1-6,8-12,15,21H,7,13-14,16-17H2