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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-phenylethyl]urea Openeye Name: 1-indan-5-yl-3-[(1S)-1-phenylethyl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-phenylethyl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1-phenylethyl]urea Traditional Name: 1-indan-5-yl-3-[(1S)-1-phenylethyl]urea Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O/c1-13(14-6-3-2-4-7-14)19-18(21)20-17-11-10-15-8-5-9-16(15)12-17/h2-4,6-7,10-13H,5,8-9H2,1H3,(H2,19,20,21)/t13-/m0/s1