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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(21-15-16-7-2-1-3-8-16)20-12-6-13-22-14-11-17-9-4-5-10-18(17)22/h1-5,7-10H,6,11-15H2,(H2,20,21,23)