1-(2-azanylpropanoylamino)-3-[2-(1H-indol-3-yl)ethyl]urea

Systemtic Name: 1-(2-azanylpropanoylamino)-3-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-(2-aminopropanoylamino)-3-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[(2-amino-1-oxopropyl)amino]-3-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-(2-aminopropanoylamino)-3-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-(alanylamino)-3-[2-(1H-indol-3-yl)ethyl]urea Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)NCCC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CC(C(=O)NNC(=O)NCCC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C14H19N5O2/c1-9(15)13(20)18-19-14(21)16-7-6-10-8-17-12-5-3-2-4-11(10)12/h2-5,8-9,17H,6-7,15H2,1H3,(H,18,20)(H2,16,19,21)