1-(azepan-1-yl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanone Openeye Name: 1-(azepan-1-yl)-2-(indan-1-ylamino)ethanone CAS Name: 1-(1-azepanyl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1H-inden-1-ylamino)ethanone Traditional Name: 1-(azepan-1-yl)-2-(indan-1-ylamino)ethanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CNC2CCC3=CC=CC=C23

Isomeric SMILES

C1CCCN(CC1)C(=O)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H24N2O/c20-17(19-11-5-1-2-6-12-19)13-18-16-10-9-14-7-3-4-8-15(14)16/h3-4,7-8,16,18H,1-2,5-6,9-13H2