1-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dihydro-1H-inden-5-yl)urea

Systemtic Name: 1-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dihydro-1H-inden-5-yl)urea Openeye Name: 1-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-indan-5-yl-urea CAS Name: 1-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dihydro-1H-inden-5-yl)urea IUPAC Name: 1-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-(2,3-dihydro-1H-inden-5-yl)urea Traditional Name: 1-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-indan-5-yl-urea Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H20N2O3/c1-12(14-6-8-17-18(10-14)24-11-23-17)20-19(22)21-16-7-5-13-3-2-4-15(13)9-16/h5-10,12H,2-4,11H2,1H3,(H2,20,21,22)/t12-/m0/s1