methyl N-[3-[2-(propanoylamino)ethyl]-1H-indol-5-yl]carbamate

Systemtic Name: methyl N-[3-[2-(propanoylamino)ethyl]-1H-indol-5-yl]carbamate Openeye Name: methyl N-[3-[2-(propanoylamino)ethyl]-1H-indol-5-yl]carbamate CAS Name: N-[3-[2-(1-oxopropylamino)ethyl]-1H-indol-5-yl]carbamic acid methyl ester IUPAC Name: methyl N-[3-[2-(propanoylamino)ethyl]-1H-indol-5-yl]carbamate Traditional Name: N-[3-(2-propionamidoethyl)-1H-indol-5-yl]carbamic acid methyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-3-14(19)16-7-6-10-9-17-13-5-4-11(8-12(10)13)18-15(20)21-2/h4-5,8-9,17H,3,6-7H2,1-2H3,(H,16,19)(H,18,20)