1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-3-phenyl-urea Openeye Name: 1-[2-[(3R)-indolin-3-yl]ethyl]-3-phenyl-urea CAS Name: 1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-3-phenylurea IUPAC Name: 1-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-3-phenylurea Traditional Name: 1-[2-[(3R)-indolin-3-yl]ethyl]-3-phenyl-urea Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O/c21-17(20-14-6-2-1-3-7-14)18-11-10-13-12-19-16-9-5-4-8-15(13)16/h1-9,13,19H,10-12H2,(H2,18,20,21)/t13-/m0/s1