1-(azepan-1-yl)-2-(2,3-dihydro-1H-inden-5-ylamino)propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1H-inden-5-ylamino)propan-1-one Openeye Name: 1-(azepan-1-yl)-2-(indan-5-ylamino)propan-1-one CAS Name: 1-(1-azepanyl)-2-(2,3-dihydro-1H-inden-5-ylamino)-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1H-inden-5-ylamino)propan-1-one Traditional Name: 1-(azepan-1-yl)-2-(indan-5-ylamino)propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O/c1-14(18(21)20-11-4-2-3-5-12-20)19-17-10-9-15-7-6-8-16(15)13-17/h9-10,13-14,19H,2-8,11-12H2,1H3