N-[1-(1H-imidazol-5-ylmethyl)indol-6-yl]ethanamide

Systemtic Name: N-[1-(1H-imidazol-5-ylmethyl)indol-6-yl]ethanamide Openeye Name: N-[1-(1H-imidazol-5-ylmethyl)indol-6-yl]acetamide CAS Name: N-[1-(1H-imidazol-5-ylmethyl)-6-indolyl]acetamide IUPAC Name: N-[1-(1H-imidazol-5-ylmethyl)indol-6-yl]acetamide Traditional Name: N-[1-(1H-imidazol-5-ylmethyl)indol-6-yl]acetamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C=CN2CC3=CN=CN3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C=CN2CC3=CN=CN3

InChI

InChI=1S/C14H14N4O/c1-10(19)17-12-3-2-11-4-5-18(14(11)6-12)8-13-7-15-9-16-13/h2-7,9H,8H2,1H3,(H,15,16)(H,17,19)