[6-(2,3-dihydro-1H-inden-5-ylamino)pyridin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-(2,3-dihydro-1H-inden-5-ylamino)pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(indan-5-ylamino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [6-(2,3-dihydro-1H-inden-5-ylamino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(2,3-dihydro-1H-inden-5-ylamino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(indan-5-ylamino)-3-pyridyl]-pyrrolidino-methanone Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN=C(C=C2)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H21N3O/c23-19(22-10-1-2-11-22)16-7-9-18(20-13-16)21-17-8-6-14-4-3-5-15(14)12-17/h6-9,12-13H,1-5,10-11H2,(H,20,21)