2-(5-azanyl-2,3-dihydroindol-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(5-aminoindolin-1-yl)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(5-aminoindolin-1-yl)-1-pyrrolidino-ethanone Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H19N3O/c15-12-3-4-13-11(9-12)5-8-17(13)10-14(18)16-6-1-2-7-16/h3-4,9H,1-2,5-8,10,15H2