2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-acetamido-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H19N3O3/c1-10(19)17-9-15(20)16-6-5-11-8-18-14-4-3-12(21-2)7-13(11)14/h3-4,7-8,18H,5-6,9H2,1-2H3,(H,16,20)(H,17,19)