1-[3-[1-(propylamino)ethyl]-1H-indol-5-yl]urea

Systemtic Name: 1-[3-[1-(propylamino)ethyl]-1H-indol-5-yl]urea Openeye Name: [3-[1-(propylamino)ethyl]-1H-indol-5-yl]urea CAS Name: [3-[1-(propylamino)ethyl]-1H-indol-5-yl]urea IUPAC Name: [3-[1-(propylamino)ethyl]-1H-indol-5-yl]urea Traditional Name: [3-[1-(propylamino)ethyl]-1H-indol-5-yl]urea Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CNC2=C1C=C(C=C2)NC(=O)N

Isomeric SMILES

CCCNC(C)C1=CNC2=C1C=C(C=C2)NC(=O)N

InChI

InChI=1S/C14H20N4O/c1-3-6-16-9(2)12-8-17-13-5-4-10(7-11(12)13)18-14(15)19/h4-5,7-9,16-17H,3,6H2,1-2H3,(H3,15,18,19)