1-[2-(2,3-dihydroindol-1-yl)propyl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)propyl]-3-(4-methoxyphenyl)urea Openeye Name: 1-(2-indolin-1-ylpropyl)-3-(4-methoxyphenyl)urea CAS Name: 1-[2-(2,3-dihydroindol-1-yl)propyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)propyl]-3-(4-methoxyphenyl)urea Traditional Name: 1-(2-indolin-1-ylpropyl)-3-(4-methoxyphenyl)urea Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)NC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O2/c1-14(22-12-11-15-5-3-4-6-18(15)22)13-20-19(23)21-16-7-9-17(24-2)10-8-16/h3-10,14H,11-13H2,1-2H3,(H2,20,21,23)