N-[(4-methoxy-1H-indol-2-yl)methyl]ethanamide

Systemtic Name: N-[(4-methoxy-1H-indol-2-yl)methyl]ethanamide Openeye Name: N-[(4-methoxy-1H-indol-2-yl)methyl]acetamide CAS Name: N-[(4-methoxy-1H-indol-2-yl)methyl]acetamide IUPAC Name: N-[(4-methoxy-1H-indol-2-yl)methyl]acetamide Traditional Name: N-[(4-methoxy-1H-indol-2-yl)methyl]acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(N1)C=CC=C2OC

Isomeric SMILES

CC(=O)NCC1=CC2=C(N1)C=CC=C2OC

InChI

InChI=1S/C12H14N2O2/c1-8(15)13-7-9-6-10-11(14-9)4-3-5-12(10)16-2/h3-6,14H,7H2,1-2H3,(H,13,15)