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

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)pyridin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(indan-5-ylamino)-3-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-3-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)pyridin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(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=C(N=CC=C2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c23-19(22-11-1-2-12-22)17-7-4-10-20-18(17)21-16-9-8-14-5-3-6-15(14)13-16/h4,7-10,13H,1-3,5-6,11-12H2,(H,20,21)