1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea Openeye Name: 1-indan-5-yl-3-[(1S)-tetralin-1-yl]urea CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]urea Traditional Name: 1-indan-5-yl-3-[(1S)-tetralin-1-yl]urea Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O/c23-20(21-17-12-11-14-6-3-8-16(14)13-17)22-19-10-4-7-15-5-1-2-9-18(15)19/h1-2,5,9,11-13,19H,3-4,6-8,10H2,(H2,21,22,23)/t19-/m0/s1