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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)propyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-(2-indolin-1-ylpropyl)urea CAS Name: 1-[2-(2,3-dihydroindol-1-yl)propyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-(2,3-dihydroindol-1-yl)propyl]urea Traditional Name: 1-benzyl-3-(2-indolin-1-ylpropyl)urea Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)NCC1=CC=CC=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)NCC1=CC=CC=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O/c1-15(22-12-11-17-9-5-6-10-18(17)22)13-20-19(23)21-14-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H2,20,21,23)