2-(benzotriazol-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-(1-benzotriazolyl)-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N4O/c1-2-12-6-5-7-13-14(10-19-18(12)13)17(23)11-22-16-9-4-3-8-15(16)20-21-22/h3-10,19H,2,11H2,1H3