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

Systemtic Name: 1-[3-(2,3-dihydroindol-1-yl)propyl]-3-(pyridin-3-ylcarbonylamino)urea Openeye Name: 1-(3-indolin-1-ylpropyl)-3-(pyridine-3-carbonylamino)urea CAS Name: 1-[3-(2,3-dihydroindol-1-yl)propyl]-3-[[oxo(3-pyridinyl)methyl]amino]urea IUPAC Name: 1-[3-(2,3-dihydroindol-1-yl)propyl]-3-(pyridine-3-carbonylamino)urea Traditional Name: 1-(3-indolin-1-ylpropyl)-3-nicotinamido-urea Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H21N5O2/c24-17(15-6-3-9-19-13-15)21-22-18(25)20-10-4-11-23-12-8-14-5-1-2-7-16(14)23/h1-3,5-7,9,13H,4,8,10-12H2,(H,21,24)(H2,20,22,25)