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

Systemtic Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1H-inden-1-ylamino)propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(indan-1-ylamino)propan-1-one CAS Name: 1-(1-azepanyl)-2-(2,3-dihydro-1H-inden-1-ylamino)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1H-inden-1-ylamino)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(indan-1-ylamino)propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H26N2O/c1-14(18(21)20-12-6-2-3-7-13-20)19-17-11-10-15-8-4-5-9-16(15)17/h4-5,8-9,14,17,19H,2-3,6-7,10-13H2,1H3