[3-[2-(propanoylamino)ethyl]-1H-indol-5-yl]carbamic acid

Systemtic Name: [3-[2-(propanoylamino)ethyl]-1H-indol-5-yl]carbamic acid Openeye Name: [3-[2-(propanoylamino)ethyl]-1H-indol-5-yl]carbamic acid CAS Name: [3-[2-(1-oxopropylamino)ethyl]-1H-indol-5-yl]carbamic acid IUPAC Name: [3-[2-(propanoylamino)ethyl]-1H-indol-5-yl]carbamic acid Traditional Name: [3-(2-propionamidoethyl)-1H-indol-5-yl]carbamic acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)O

Isomeric SMILES

CCC(=O)NCCC1=CNC2=C1C=C(C=C2)NC(=O)O

InChI

InChI=1S/C14H17N3O3/c1-2-13(18)15-6-5-9-8-16-12-4-3-10(7-11(9)12)17-14(19)20/h3-4,7-8,16-17H,2,5-6H2,1H3,(H,15,18)(H,19,20)