1-(1H-indol-3-yl)-3-pentyl-urea

Systemtic Name: 1-(1H-indol-3-yl)-3-pentyl-urea Openeye Name: 1-(1H-indol-3-yl)-3-pentyl-urea CAS Name: 1-(1H-indol-3-yl)-3-pentylurea IUPAC Name: 1-(1H-indol-3-yl)-3-pentylurea Traditional Name: 1-amyl-3-(1H-indol-3-yl)urea Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCCCNC(=O)NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O/c1-2-3-6-9-15-14(18)17-13-10-16-12-8-5-4-7-11(12)13/h4-5,7-8,10,16H,2-3,6,9H2,1H3,(H2,15,17,18)